Physical Properties
Property
Value
Unit
Source
Δf G°
-1250.75
kJ/mol
Joback Calculated Property
Δf H°gas
-1473.83
kJ/mol
Joback Calculated Property
Δfus H°
40.80
kJ/mol
Joback Calculated Property
Δvap H°
68.36
kJ/mol
Joback Calculated Property
log 10 WS
-5.83
Crippen Calculated Property
log Poct/wat
5.284
Crippen Calculated Property
McVol
200.700
ml/mol
McGowan Calculated Property
Pc
2137.41
kPa
Joback Calculated Property
Inp
[1453.00; 1453.00]
Inp
1453.00
NIST
Inp
1453.00
NIST
Tboil
733.86
K
Joback Calculated Property
Tc
939.04
K
Joback Calculated Property
Tfus
539.35
K
Joback Calculated Property
Vc
0.799
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[464.33; 493.23]
J/mol×K
[733.86; 939.04]
Cp,gas
464.33
J/mol×K
733.86
Joback Calculated Property
Cp,gas
470.50
J/mol×K
768.06
Joback Calculated Property
Cp,gas
476.05
J/mol×K
802.25
Joback Calculated Property
Cp,gas
481.03
J/mol×K
836.45
Joback Calculated Property
Cp,gas
485.51
J/mol×K
870.65
Joback Calculated Property
Cp,gas
489.56
J/mol×K
904.84
Joback Calculated Property
Cp,gas
493.23
J/mol×K
939.04
Joback Calculated Property
Similar Compounds
Find more compounds similar to N-(2,3,5,6-Tetrachlorophenyl)-N-(trifluoroacetyl)-2,2,2-trifluoroacetamide .
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.