Physical Properties
Property
Value
Unit
Source
Δf G°
340.11
kJ/mol
Joback Calculated Property
Δf H°gas
268.20 ± 2.20
kJ/mol
NIST
Δfus H°
16.23
kJ/mol
Joback Calculated Property
Δvap H°
40.06
kJ/mol
Joback Calculated Property
IE
[8.41; 8.49]
eV
IE
8.42 ± 0.08
eV
NIST
IE
8.41 ± 0.02
eV
NIST
IE
8.49
eV
NIST
log 10 WS
-2.59
Crippen Calculated Property
log Poct/wat
2.058
Crippen Calculated Property
McVol
105.310
ml/mol
McGowan Calculated Property
Pc
3950.57
kPa
Joback Calculated Property
Inp
[149.70; 1058.00]
Inp
1038.00
NIST
Inp
1058.00
NIST
Inp
1035.00
NIST
Inp
149.70
NIST
Inp
167.60
NIST
Inp
153.30
NIST
Inp
167.60
NIST
Inp
149.70
NIST
Tboil
[456.00; 458.20]
K
Tboil
458.20
K
NIST
Tboil
456.00
K
NIST
Tc
679.04
K
Joback Calculated Property
Tfus
323.71
K
Joback Calculated Property
Vc
0.394
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[186.11; 250.99]
J/mol×K
[441.00; 679.04]
Cp,gas
186.11
J/mol×K
441.00
Joback Calculated Property
Cp,gas
198.85
J/mol×K
480.67
Joback Calculated Property
Cp,gas
210.76
J/mol×K
520.35
Joback Calculated Property
Cp,gas
221.90
J/mol×K
560.02
Joback Calculated Property
Cp,gas
232.29
J/mol×K
599.70
Joback Calculated Property
Cp,gas
241.97
J/mol×K
639.37
Joback Calculated Property
Cp,gas
250.99
J/mol×K
679.04
Joback Calculated Property
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
363.00
K
2.70
NIST
Similar Compounds
Find more compounds similar to Benzene, 1-propynyl- .
Sources
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