Physical Properties
Property
Value
Unit
Source
ω
0.3738
Relay (1.0) Calculated Property
Δf G°
316.52
kJ/mol
Joback Calculated Property
Δf H°gas
225.59
kJ/mol
Relay (1.0) Calculated Property
Δfus H°
21.64
kJ/mol
Joback Calculated Property
Δsub H°
98.40 ± 1.40
kJ/mol
NIST
Δvap H°
79.79
kJ/mol
Relay (1.0) Calculated Property
IE
7.87 ± 0.02
eV
NIST
log 10 WS
-4.72
Relay (1.0) Calculated Property
log Poct/wat
3.979
Crippen Calculated Property
McVol
162.860
ml/mol
McGowan Calculated Property
Pc
3131.49
kPa
Joback Calculated Property
Tboil
577.46
K
Relay (1.0) Calculated Property
Tc
819.41
K
Relay (1.0) Calculated Property
Tfus
324.59
K
Relay (1.0) Calculated Property
Vc
0.596
m3 /kmol
Relay (1.0) Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[377.75; 457.34]
J/mol×K
[618.98; 883.68]
Cp,gas
377.75
J/mol×K
618.98
Joback Calculated Property
Cp,gas
394.36
J/mol×K
663.10
Joback Calculated Property
Cp,gas
409.52
J/mol×K
707.21
Joback Calculated Property
Cp,gas
423.31
J/mol×K
751.33
Joback Calculated Property
Cp,gas
435.82
J/mol×K
795.45
Joback Calculated Property
Cp,gas
447.13
J/mol×K
839.56
Joback Calculated Property
Cp,gas
457.34
J/mol×K
883.68
Joback Calculated Property
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
470.20
K
3.60
NIST
Similar Compounds
Find more compounds similar to Benzene, [(phenylmethyl)thio]- .
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.