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<!-- To obtain a blank version of this page, type subst:chembox supplement inside of double curly braces, {{}}, and save the page -->
 
This page provides supplementary chemical data on [[propan-1-ol|''n''-propanol]]. <!-- replace with proper wikilink -->
 
== Material Safety Data Sheet == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
 
The handling of this chemical may incur notable safety precautions. It is highly recommended that you seek the Material Safety Datasheet ([[Material safety data sheet|MSDS]]) for this chemical from a reliable source  such as [http://www2.siri.org/msds/index.php SIRI], and follow its directions. MSDS for '''propan-1-ol''' is available from [http://hazard.com/msds/mf/baker/baker/files/p6390.htm Mallinckrodt Baker].
 
== Structure and properties == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
 
{| border="1" cellspacing="0" cellpadding="3" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
! {{chembox header}} | Structure and properties
|-
| [[Index of refraction]], ''n''<sub>D</sub>
| 1.383 at 25°C <!-- Please omit if not applicable -->
|-
| [[Abbe number]]
|? <!-- Please omit if not applicable -->
|-
| [[Dielectric constant]], ε<sub>r</sub>
| 20.1 ε<sub>0</sub> at 25 °C <!-- Please omit if not applicable -->
|-
| [[Bond strength]]
| ? <!-- Specify which bond. Please omit if not applicable -->
|-
| [[Bond length]]
| ? <!-- Specify which bond. Please omit if not applicable -->
|-
| [[Bond angle]]
| ? <!-- Specify which angle, e.g. Cl-P-O. Please omit if not applicable -->
|-
| [[Magnetic susceptibility]]
| ? <!-- Please omit if not applicable -->
|-
| [[Surface tension]]
| 23.78 dyn/cm at 20°C
|-
| [[Viscosity]]<ref name="crcF31">''CRC Handbook of Chemistry and Physics'', 47th ed. p F-31 - F-42</ref>
|
{|
|-
| 3.893 mPa·s || at 0°C
|-
| 2.52 mPa·s || at 15°C
|-
| 2.256 mPa·s || at 20°C
|-
| 1.72 mPa·s || at 30°C
|-
| 1.405 mPa·s || at 40°C
|-
| 1.130 mPa·s || at 50°C
|-
| 0.760 mPa·s || at 70°C
|-
|}
|-
|}
 
== Thermodynamic properties == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
 
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
! {{chembox header}} | Phase behavior
|-
| [[Triple point]]
| 148.75 K (–124.4 °C), ? Pa
|-
| [[Critical point (chemistry)|Critical point]]
| 536.9 K (263.8 °C), 5200 kPa
|-
| [[Standard enthalpy change of fusion|Std enthalpy change<br/>of fusion]], Δ<sub>fus</sub>''H''<sup><s>o</s></sup>
| 5.37 kJ/mol
|-
| [[Standard entropy change of fusion|Std entropy change<br/>of fusion]], Δ<sub>fus</sub>''S''<sup><s>o</s></sup>
| 36 J/(mol·K)
|-
| [[Standard enthalpy change of vaporization|Std enthalpy change<br/>of vaporization]], Δ<sub>vap</sub>''H''<sup><s>o</s></sup>
| 47.5 kJ/mol
|-
| [[Standard entropy change of vaporization|Std entropy change<br/>of vaporization]], Δ<sub>vap</sub>''S''<sup><s>o</s></sup>
| ? J/(mol·K)
|-
! {{chembox header}} | Solid properties
|-
| [[Standard enthalpy change of formation|Std enthalpy change<br/>of formation]], Δ<sub>f</sub>''H''<sup><s>o</s></sup><sub>solid</sub>
| ? kJ/mol
|-
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>solid</sub>
| 112.7 J/(mol K)
|-
| [[Heat capacity]], ''c<sub>p</sub>''
| 106.3 J/(mol K) at –123°C
|-
! {{chembox header}} | Liquid properties
|-
| [[Standard enthalpy change of formation|Std enthalpy change<br/>of formation]], Δ<sub>f</sub>''H''<sup><s>o</s></sup><sub>liquid</sub>
| –303.0 kJ/mol
|-
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>liquid</sub>
| 192.8 J/(mol K)
|-
| [[Enthalpy of combustion]], Δ<sub>c</sub>''H''<sup><s>o</s></sup>
| –2021 kJ/mol
|-
| [[Heat capacity]], ''c<sub>p</sub>''
| 144.4 J/(mol K)
|-
! {{chembox header}} | Gas properties
|-
| [[Standard enthalpy change of formation|Std enthalpy change<br/>of formation]], Δ<sub>f</sub>''H''<sup><s>o</s></sup><sub>gas</sub>
| –255 kJ/mol
|-
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>gas</sub>
| 322.49 J/(mol K)
|-
| [[Heat capacity]], ''c<sub>p</sub>''
| 85.56 J/(mol K) at 25°
|-
| [[van der Waals equation|van der Waals' constants]]<ref name="crcD104">''CRC Handbook of Chemistry and Physics'' 47th ed, p D-104</ref>
| a = 1512 L<sup>2</sup> kPa/mol<sup>2</sup><br> b = 0.1029 liter per mole
|-
|}
 
==Vapor pressure of liquid==
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| {{chembox header}} | '''P in mm Hg''' || 1 || 10 || 40 || 100 || 400 || 760 || 1520 || 3800 || 7600 || 15200 || 30400 || 45600
|-
| {{chembox header}} | '''T in °C''' || –15.0 || 14.7 || 36.4 || 52.8 || 82.0 || 97.8 || 117.0 || 149.0 || 177.0 || 210.8 || 250.0 || &nbsp;—
|}
Table data obtained from ''CRC Handbook of Chemistry and Physics'' 44th ed.
 
[[Image:logNpropanolVaporPressure.png|thumb|713px|left|'''log<sub>10</sub> of ''n''-propanol vapor pressure.''' Uses formula: <math>\scriptstyle \log_e P_{mmHg} =</math><math>\scriptstyle \log_e (\frac {760} {101.325}) - 7.702226 \log_e(T+273.15) - \frac {8002.693} {T+273.15} + 71.71697 + 3.950448 \times 10^{-07} (T+273.15)^2</math> obtained from CHERIC<ref name="cheric_p">{{Cite web|url=http://www.cheric.org/research/kdb/hcprop/cmpsrch.php|title=Pure Component Properties|publisher=Chemical Engineering Research Information Center|accessdate=19 May 2007|format=Queriable database}}</ref>]]{{Clear}}
 
==Distillation data==
{|
|- valign="top"
|
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| bgcolor="#D0D0D0" align="center" colspan="3"| '''Vapor-liquid Equilibrium<br>for ''n''-propanol/Water'''<ref name="cheric_b">{{Cite web|url=http://www.cheric.org/research/kdb/hcvle/hcvle.php|title=Binary Vapor-Liquid Equilibrium Data|publisher=Chemical Engineering Research Information Center|format=Queriable database|accessdate=19 May 2007}}</ref><br>''P'' = 100 kPa
|- {{chembox header}}
! rowspan="2" | BP<br>Temp.<br>°C
! colspan="2" | % by mole water
|- {{chembox header}}
! liquid !! vapor
|-
| 96.60 || 0.00 || 0.00
|-
| 96.25 || 1.3 || 2.5
|-
| 94.69 || 3.8 || 9.7
|-
| 92.92 || 8.3 || 19.4
|-
| 90.64 || 16.0 || 31.7
|-
| 89.31 || 22.6 || 39.0
|-
| 88.48 || 28.3 || 43.7
|-
| 87.67 || 35.6 || 48.7
|-
| 87.32 || 42.6 || 52.2
|-
| 87.18 || 50.0 || 55.0
|-
| 87.13 || 58.3 || 57.2
|-
| 87.12 || 64.8 || 58.5
|-
| 87.17 || 70.8 || 59.5
|-
| 87.29 || 76.3 || 60.3
|-
| 87.47 || 81.7 || 60.8
|-
| 87.63 || 85.3 || 61.3
|-
| 87.78 || 88.3 || 61.9
|-
| 87.97 || 91.1 || 62.7
|-
| 88.28 || 92.6 || 63.2
|-
| 88.62 || 94.5 || 64.3
|-
| 89.26 || 95.7 || 66.3
|-
| 90.15 || 96.7 || 68.3
|-
| 91.91 || 97.8 || 73.9
|-
| 93.72 || 98.5 || 79.4
|-
| 95.56 || 99.1 || 85.4
|-
| 97.08 || 99.6 || 90.5
|-
| 98.80 || 99.9 || 98.4
|-
| 99.63 || 100.0 || 100.0
|-
|}
| &nbsp; &nbsp;
|
{|
|-
|
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| bgcolor="#D0D0D0" align="center" colspan="3"| '''Vapor-liquid Equilibrium<br>for ''n''-propanol/[[Methanol]]'''<ref name="cheric_b"/><br>''P'' = 760&nbsp;mm Hg
|- {{chembox header}}
! rowspan="2" | BP<br>Temp.<br>°C
! colspan="2" | % by mole methanol
|- {{chembox header}}
! liquid !! vapor
|-
| 92.30 || 9.2 || 23.5
|-
| 88.88 || 18.0 || 41.2
|-
| 83.90 || 28.0 || 56.2
|-
| 82.53 || 32.0 || 61.0
|-
| 80.25 || 38.0 || 67.5
|-
| 78.15 || 45.9 || 75.3
|-
| 74.46 || 58.1 || 83.2
|-
| 74.42 || 58.3 || 83.5
|-
| 71.28 || 68.0 || 88.8
|-
| 69.40 || 76.4 || 92.8
|-
| 68.30 || 82.2 || 94.0
|-
| 67.08 || 86.2 || 95.5
|-
|}
|-
| &nbsp;
|-
|
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| bgcolor="#D0D0D0" align="center" colspan="3"| '''Vapor-liquid Equilibrium<br>for ''n''-propanol/[[Butanone]]'''<ref name="cheric_b"/><br>''P'' = 760&nbsp;mm Hg
|- {{chembox header}}
! rowspan="2" | BP<br>Temp.<br>°C
! colspan="2" | % by mole butanone
|- {{chembox header}}
! liquid !! vapor
|-
| 94.8 || 5.4 || 12.5
|-
| 93.0 || 9.3 || 20.6
|-
| 91.8 || 12.8 || 27.1
|-
| 90.3 || 17.1 || 33.7
|-
| 88.9 || 23.5 || 41.3
|-
| 87.7 || 28.4 || 46.9
|-
| 86.1 || 36.6 || 54.7
|-
| 84.9 || 44.0 || 60.5
|-
| 83.8 || 53.3 || 67.7
|-
| 83.5 || 57.2 || 70.1
|-
| 82.5 || 64.1 || 74.8
|-
| 81.6 || 73.0 || 81.0
|-
| 81.0 || 80.4 || 85.9
|-
| 80.4 || 87.9 || 90.9
|-
| 79.9 || 94.3 || 95.7
|-
|}
|}
| &nbsp; &nbsp;
|
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| bgcolor="#D0D0D0" align="center" colspan="3"| '''Vapor-liquid Equilibrium<br>for ''n''-propanol/[[Cyclohexane]]'''<ref name="cheric_b"/><br>''P'' = 101.325 kPa
|- {{chembox header}}
! rowspan="2" | BP<br>Temp.<br>°C
! colspan="2" | % by mole cyclohexane
|- {{chembox header}}
! liquid !! vapor
|-
| 80.42 || 100 || 100
|-
| 77.42 || 96.46 || 88.36
|-
| 76.40 || 95.27 || 85.29
|-
| 75.71 || 93.97 || 83.35
|-
| 75.18 || 91.59 || 80.91
|-
| 74.92 || 89.52 || 79.43
|-
| 74.59 || 86.19 || 77.89
|-
| 74.40 || 80.52 || 76.29
|-
| 74.33 || 78.11 || 75.69
|-
| 74.29 || 75.91 || 75.13
|-
| 74.27 || 74.19 || 74.75
|-
| 74.28 || 71.43 || 74.30
|-
| 74.33 || 68.00 || 73.70
|-
| 74.43 || 64.26 || 72.87
|-
| 74.49 || 61.21 || 72.20
|-
| 74.77 || 54.09 || 70.71
|-
| 75.23 || 48.00 || 69.53
|-
| 75.59 || 41.10 || 67.48
|-
| 76.78 || 33.29 || 64.73
|-
| 77.72 || 28.53 || 62.71
|-
| 79.12 || 23.01 || 59.03
|-
| 81.11 || 17.35 || 53.39
|-
| 82.69 || 14.44 || 49.70
|-
| 84.90 || 10.73 || 42.87
|-
| 86.64 || 8.44 || 38.28
|-
| 89.34 || 4.75 || 28.90
|-
| 90.65 || 3.60 || 24.39
|-
| 91.88 || 2.70 || 19.94
|-
| 92.85 || 2.13 || 16.06
|-
| 93.44 || 1.64 || 13.64
|-
| 97.0  || 0.0 || 0.0
|-
|}
| &nbsp; &nbsp;
|
{|
|-
|
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| bgcolor="#D0D0D0" align="center" colspan="3"| '''Vapor-liquid Equilibrium<br>for ''n''-propanol/[[hexane|''n''-Hexane]]'''<ref name="cheric_b"/><br>''P'' = 760&nbsp;mm Hg
|- {{chembox header}}
! rowspan="2" | BP<br>Temp.<br>°C
! colspan="2" | % by mole ''n''-propanol
|- {{chembox header}}
! liquid !! vapor
|-
| 77.70 || 2.3 || 13.6
|-
| 70.05 || 6.0 || 25.7
|-
| 68.25 || 11.7 || 42.4
|-
| 64.70 || 21.0 || 55.8
|-
| 64.10 || 24.6 || 60.0
|-
| 63.90 || 28.6 || 63.7
|-
| 62.25 || 39.8 || 67.2
|-
| 62.20 || 41.7 || 67.2
|-
| 61.90 || 49.3 || 69.1
|-
| 61.55 || 59.3 || 70.6
|-
| 61.60 || 65.7 || 72.0
|-
| 61.65 || 67.3 || 72.5
|-
| 61.60 || 72.8 || 72.7
|-
| 61.80 || 87.2 || 75.8
|-
| 62.50 || 92.3 || 79.9
|-
| 63.90 || 97.5 || 85.6
|-
|}
|-
| &nbsp;
|-
|
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| bgcolor="#D0D0D0" align="center" colspan="3"| '''Vapor-liquid Equilibrium<br>for ''n''-propanol/[[Acetone]]'''<ref name="cheric_b"/><br>''P'' = 760&nbsp;mm Hg
|- {{chembox header}}
! rowspan="2" | BP<br>Temp.<br>°C
! colspan="2" | % by mole acetone
|- {{chembox header}}
! liquid !! vapor
|-
| 86.55 || 10.80 || 40.31
|-
| 78.35 || 24.17 || 63.36
|-
| 72.65 || 35.55 || 74.32
|-
| 68.50 || 47.42 || 81.76
|-
|-
| 65.00 || 60.74 || 87.74
|-
| 62.85 || 71.29 || 91.51
|-
|}
|}
|}
 
== Spectral data == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
 
{| border="1" cellspacing="0" cellpadding="3" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
! {{chembox header}} | [[UV/VIS spectroscopy|UV-Vis]]
|-
| [[Lambda-max|λ<sub>max</sub>]]
| ? [[Nanometre|nm]]
|-
| [[molar absorptivity|Extinction coefficient]], ε
| ?
|-
! {{chembox header}} | [[Infrared|IR]]
|-
| Major absorption bands
| ? [[Centimetre|cm]]<sup>&minus;1</sup>
|-
! {{chembox header}} | [[NMR Spectroscopy|NMR]]
|-
| [[Proton NMR]] <!-- Link to image of spectrum -->
| &nbsp;
|-
| [[Carbon-13 NMR]] <!-- Link to image of spectrum -->
| &nbsp;
|-
| Other NMR data <!-- Insert special data e.g. <sup>19</sup>F chem. shifts, omit if not used -->
| &nbsp;
|-
! {{chembox header}} | [[Mass Spectrometry|MS]]
|-
| Masses of <br>main fragments
| &nbsp; <!-- Give list of major fragments -->
|-
|}
 
==References==
<references/>
* {{Cite web|url=http://webbook.nist.gov/chemistry/|title=NIST Standard Reference Database}}
 
Except where noted otherwise, data relate to [[standard ambient temperature and pressure]].
 
[[wikipedia:Chemical infobox|Disclaimer]] applies.
{{Use dmy dates|date=September 2010}}
 
{{DEFAULTSORT:Propan-1-Ol (Data Page)}}
[[Category:Chemical data pages]]

Revision as of 16:37, 8 November 2013


This page provides supplementary chemical data on n-propanol.

Material Safety Data Sheet

The handling of this chemical may incur notable safety precautions. It is highly recommended that you seek the Material Safety Datasheet (MSDS) for this chemical from a reliable source such as SIRI, and follow its directions. MSDS for propan-1-ol is available from Mallinckrodt Baker.

Structure and properties

Structure and properties
Index of refraction, nD 1.383 at 25°C
Abbe number ?
Dielectric constant, εr 20.1 ε0 at 25 °C
Bond strength ?
Bond length ?
Bond angle ?
Magnetic susceptibility ?
Surface tension 23.78 dyn/cm at 20°C
Viscosity[1]
3.893 mPa·s at 0°C
2.52 mPa·s at 15°C
2.256 mPa·s at 20°C
1.72 mPa·s at 30°C
1.405 mPa·s at 40°C
1.130 mPa·s at 50°C
0.760 mPa·s at 70°C

Thermodynamic properties

Phase behavior
Triple point 148.75 K (–124.4 °C), ? Pa
Critical point 536.9 K (263.8 °C), 5200 kPa
Std enthalpy change
of fusion, ΔfusHo 		5.37 kJ/mol
Std entropy change
of fusion, ΔfusSo 		36 J/(mol·K)
Std enthalpy change
of vaporization, ΔvapHo 		47.5 kJ/mol
Std entropy change
of vaporization, ΔvapSo 		? J/(mol·K)
Solid properties
Std enthalpy change
of formation, ΔfHosolid 		? kJ/mol
Standard molar entropy,
Sosolid 		112.7 J/(mol K)
Heat capacity, cp 106.3 J/(mol K) at –123°C
Liquid properties
Std enthalpy change
of formation, ΔfHoliquid 		–303.0 kJ/mol
Standard molar entropy,
Soliquid 		192.8 J/(mol K)
Enthalpy of combustion, ΔcHo –2021 kJ/mol
Heat capacity, cp 144.4 J/(mol K)
Gas properties
Std enthalpy change
of formation, ΔfHogas 		–255 kJ/mol
Standard molar entropy,
Sogas 		322.49 J/(mol K)
Heat capacity, cp 85.56 J/(mol K) at 25°
van der Waals' constants[2] a = 1512 L2 kPa/mol2
b = 0.1029 liter per mole

Vapor pressure of liquid

P in mm Hg 1 10 40 100 400 760 1520 3800 7600 15200 30400 45600
T in °C –15.0 14.7 36.4 52.8 82.0 97.8 117.0 149.0 177.0 210.8 250.0  —

Table data obtained from CRC Handbook of Chemistry and Physics 44th ed.

log10 of n-propanol vapor pressure. Uses formula: obtained from CHERIC[3]

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Distillation data

Vapor-liquid Equilibrium
for n-propanol/Water[4]
P = 100 kPa
BP
Temp.
°C 		% by mole water
liquid vapor
96.60 0.00 0.00
96.25 1.3 2.5
94.69 3.8 9.7
92.92 8.3 19.4
90.64 16.0 31.7
89.31 22.6 39.0
88.48 28.3 43.7
87.67 35.6 48.7
87.32 42.6 52.2
87.18 50.0 55.0
87.13 58.3 57.2
87.12 64.8 58.5
87.17 70.8 59.5
87.29 76.3 60.3
87.47 81.7 60.8
87.63 85.3 61.3
87.78 88.3 61.9
87.97 91.1 62.7
88.28 92.6 63.2
88.62 94.5 64.3
89.26 95.7 66.3
90.15 96.7 68.3
91.91 97.8 73.9
93.72 98.5 79.4
95.56 99.1 85.4
97.08 99.6 90.5
98.80 99.9 98.4
99.63 100.0 100.0
   
Vapor-liquid Equilibrium
for n-propanol/Methanol[4]
P = 760 mm Hg
BP
Temp.
°C 		% by mole methanol
liquid vapor
92.30 9.2 23.5
88.88 18.0 41.2
83.90 28.0 56.2
82.53 32.0 61.0
80.25 38.0 67.5
78.15 45.9 75.3
74.46 58.1 83.2
74.42 58.3 83.5
71.28 68.0 88.8
69.40 76.4 92.8
68.30 82.2 94.0
67.08 86.2 95.5
 
Vapor-liquid Equilibrium
for n-propanol/Butanone[4]
P = 760 mm Hg
BP
Temp.
°C 		% by mole butanone
liquid vapor
94.8 5.4 12.5
93.0 9.3 20.6
91.8 12.8 27.1
90.3 17.1 33.7
88.9 23.5 41.3
87.7 28.4 46.9
86.1 36.6 54.7
84.9 44.0 60.5
83.8 53.3 67.7
83.5 57.2 70.1
82.5 64.1 74.8
81.6 73.0 81.0
81.0 80.4 85.9
80.4 87.9 90.9
79.9 94.3 95.7
   
Vapor-liquid Equilibrium
for n-propanol/Cyclohexane[4]
P = 101.325 kPa
BP
Temp.
°C 		% by mole cyclohexane
liquid vapor
80.42 100 100
77.42 96.46 88.36
76.40 95.27 85.29
75.71 93.97 83.35
75.18 91.59 80.91
74.92 89.52 79.43
74.59 86.19 77.89
74.40 80.52 76.29
74.33 78.11 75.69
74.29 75.91 75.13
74.27 74.19 74.75
74.28 71.43 74.30
74.33 68.00 73.70
74.43 64.26 72.87
74.49 61.21 72.20
74.77 54.09 70.71
75.23 48.00 69.53
75.59 41.10 67.48
76.78 33.29 64.73
77.72 28.53 62.71
79.12 23.01 59.03
81.11 17.35 53.39
82.69 14.44 49.70
84.90 10.73 42.87
86.64 8.44 38.28
89.34 4.75 28.90
90.65 3.60 24.39
91.88 2.70 19.94
92.85 2.13 16.06
93.44 1.64 13.64
97.0 0.0 0.0
   
Vapor-liquid Equilibrium
for n-propanol/n-Hexane[4]
P = 760 mm Hg
BP
Temp.
°C 		% by mole n-propanol
liquid vapor
77.70 2.3 13.6
70.05 6.0 25.7
68.25 11.7 42.4
64.70 21.0 55.8
64.10 24.6 60.0
63.90 28.6 63.7
62.25 39.8 67.2
62.20 41.7 67.2
61.90 49.3 69.1
61.55 59.3 70.6
61.60 65.7 72.0
61.65 67.3 72.5
61.60 72.8 72.7
61.80 87.2 75.8
62.50 92.3 79.9
63.90 97.5 85.6
 
Vapor-liquid Equilibrium
for n-propanol/Acetone[4]
P = 760 mm Hg
BP
Temp.
°C 		% by mole acetone
liquid vapor
86.55 10.80 40.31
78.35 24.17 63.36
72.65 35.55 74.32
68.50 47.42 81.76
65.00 60.74 87.74
62.85 71.29 91.51

Spectral data

UV-Vis
λmax ? nm
Extinction coefficient, ε ?
IR
Major absorption bands ? cm−1
NMR
Proton NMR  
Carbon-13 NMR  
Other NMR data  
MS
Masses of
main fragments 		 

References

  1. ↑ CRC Handbook of Chemistry and Physics, 47th ed. p F-31 - F-42
  2. ↑ CRC Handbook of Chemistry and Physics 47th ed, p D-104
  3. ↑ Template:Cite web
  4. ↑ 4.0 4.1 4.2 4.3 4.4 4.5 Template:Cite web

Except where noted otherwise, data relate to standard ambient temperature and pressure.

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