Physical Properties
Property
Value
Unit
Source
Δf G°
-485.54
kJ/mol
Joback Calculated Property
Δf H°gas
-717.74
kJ/mol
Joback Calculated Property
Δfus H°
16.82
kJ/mol
Joback Calculated Property
Δvap H°
31.24
kJ/mol
Joback Calculated Property
log 10 WS
-2.33
Crippen Calculated Property
log Poct/wat
2.455
Crippen Calculated Property
McVol
122.930
ml/mol
McGowan Calculated Property
Pc
2654.29
kPa
Joback Calculated Property
Tboil
380.69
K
Joback Calculated Property
Tc
539.13
K
Joback Calculated Property
Tfus
208.96
K
Joback Calculated Property
Vc
0.475
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[238.70; 300.43]
J/mol×K
[380.69; 539.13]
Cp,gas
238.70
J/mol×K
380.69
Joback Calculated Property
Cp,gas
250.39
J/mol×K
407.10
Joback Calculated Property
Cp,gas
261.49
J/mol×K
433.50
Joback Calculated Property
Cp,gas
272.02
J/mol×K
459.91
Joback Calculated Property
Cp,gas
282.01
J/mol×K
486.32
Joback Calculated Property
Cp,gas
291.47
J/mol×K
512.72
Joback Calculated Property
Cp,gas
300.43
J/mol×K
539.13
Joback Calculated Property
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
311.00
K
1.30
NIST
Similar Compounds
Find more compounds similar to N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine .
Sources
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