Physical Properties
Property
Value
Unit
Source
ω
0.4836
Relay (1.0) Calculated Property
Δf G°
7.39
kJ/mol
Joback Calculated Property
Δf H°gas
-105.12
kJ/mol
Relay (1.0) Calculated Property
Δfus H°
20.43
kJ/mol
Joback Calculated Property
Δvap H°
68.72
kJ/mol
Relay (1.0) Calculated Property
IE
7.92
eV
Relay (1.0) Calculated Property
log 10 WS
-1.95
Relay (1.0) Calculated Property
log Poct/wat
2.504
Crippen Calculated Property
McVol
122.040
ml/mol
McGowan Calculated Property
Pc
4510.35
kPa
Joback Calculated Property
Tboil
520.65
K
Relay (1.0) Calculated Property
Tc
751.24
K
Relay (1.0) Calculated Property
Tfus
300.24
K
Relay (1.0) Calculated Property
Vc
0.407
m3 /kmol
Relay (1.0) Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[270.11; 329.19]
J/mol×K
[558.52; 806.22]
Cp,gas
270.11
J/mol×K
558.52
Joback Calculated Property
Cp,gas
281.97
J/mol×K
599.80
Joback Calculated Property
Cp,gas
292.90
J/mol×K
641.09
Joback Calculated Property
Cp,gas
303.00
J/mol×K
682.37
Joback Calculated Property
Cp,gas
312.35
J/mol×K
723.66
Joback Calculated Property
Cp,gas
321.05
J/mol×K
764.94
Joback Calculated Property
Cp,gas
329.19
J/mol×K
806.22
Joback Calculated Property
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
389.70
K
1.60
NIST
Similar Compounds
Find more compounds similar to Phenol, 2-(ethylthio)- .
Sources
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
Take the time to validate and double check the source of the data.