Physical Properties
Property
Value
Unit
Source
ω
1.0870
Relay (1.0) Calculated Property
Δf G°
-1229.38
kJ/mol
Joback Calculated Property
Δf H°gas
-1488.60
kJ/mol
Relay (1.0) Calculated Property
Δfus H°
66.44
kJ/mol
Joback Calculated Property
Δvap H°
105.08
kJ/mol
Relay (1.0) Calculated Property
IE
8.51
eV
Relay (1.0) Calculated Property
log 10 WS
-7.68
Relay (1.0) Calculated Property
log Poct/wat
6.037
Crippen Calculated Property
McVol
336.980
ml/mol
McGowan Calculated Property
Pc
1006.53
kPa
Joback Calculated Property
Inp
[2502.00; 2502.00]
Inp
2502.00
NIST
Inp
2502.00
NIST
Tboil
680.52
K
Relay (1.0) Calculated Property
Tc
927.27
K
Relay (1.0) Calculated Property
Tfus
370.56
K
Relay (1.0) Calculated Property
Vc
1.225
m3 /kmol
Relay (1.0) Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[1092.83; 1143.97]
J/mol×K
[1001.92; 1228.72]
Cp,gas
1092.83
J/mol×K
1001.92
Joback Calculated Property
Cp,gas
1105.19
J/mol×K
1039.72
Joback Calculated Property
Cp,gas
1115.99
J/mol×K
1077.52
Joback Calculated Property
Cp,gas
1125.24
J/mol×K
1115.32
Joback Calculated Property
Cp,gas
1132.98
J/mol×K
1153.12
Joback Calculated Property
Cp,gas
1139.21
J/mol×K
1190.92
Joback Calculated Property
Cp,gas
1143.97
J/mol×K
1228.72
Joback Calculated Property
Similar Compounds
Find more compounds similar to Benzamide, 2,4,5-trifluoro-3-methoxy-N-(2,4,5-trifluoro-3-methoxybenzoyl)-N-(2-ethylhexyl)- .
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.