Physical Properties
Property
Value
Unit
Source
Δf G°
-582.80
kJ/mol
Joback Calculated Property
Δf H°gas
-1138.44
kJ/mol
Joback Calculated Property
Δfus H°
69.97
kJ/mol
Joback Calculated Property
Δvap H°
96.49
kJ/mol
Joback Calculated Property
log 10 WS
-10.05
Crippen Calculated Property
log Poct/wat
7.673
Crippen Calculated Property
McVol
363.970
ml/mol
McGowan Calculated Property
Pc
921.62
kPa
Joback Calculated Property
Inp
3019.00
NIST
Tboil
1017.66
K
Joback Calculated Property
Tc
1247.60
K
Joback Calculated Property
Tfus
656.70
K
Joback Calculated Property
Vc
1.433
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[1208.92; 1283.73]
J/mol×K
[1017.66; 1247.60]
Cp,gas
1208.92
J/mol×K
1017.66
Joback Calculated Property
Cp,gas
1224.35
J/mol×K
1055.98
Joback Calculated Property
Cp,gas
1238.49
J/mol×K
1094.31
Joback Calculated Property
Cp,gas
1251.41
J/mol×K
1132.63
Joback Calculated Property
Cp,gas
1263.20
J/mol×K
1170.95
Joback Calculated Property
Cp,gas
1273.95
J/mol×K
1209.27
Joback Calculated Property
Cp,gas
1283.73
J/mol×K
1247.60
Joback Calculated Property
Similar Compounds
Find more compounds similar to Benzamide, 2,6-difluoro-3-methyl-N-(2,6-difluoro-3-methylbenzoyl)-N-undecyl- .
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.