Physical Properties
Property
Value
Unit
Source
Δf G°
-294.06
kJ/mol
Joback Calculated Property
Δf H°gas
-582.25
kJ/mol
Joback Calculated Property
Δfus H°
25.65
kJ/mol
Joback Calculated Property
Δvap H°
82.87
kJ/mol
Joback Calculated Property
log 10 WS
0.77
Crippen Calculated Property
log Poct/wat
-1.346
Crippen Calculated Property
McVol
137.080
ml/mol
McGowan Calculated Property
Pc
3867.48
kPa
Joback Calculated Property
Tboil
648.10
K
Joback Calculated Property
Tc
807.29
K
Joback Calculated Property
Tfus
368.58
K
Joback Calculated Property
Vc
0.496
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[384.49; 432.33]
J/mol×K
[648.10; 807.29]
Cp,gas
384.49
J/mol×K
648.10
Joback Calculated Property
Cp,gas
393.41
J/mol×K
674.63
Joback Calculated Property
Cp,gas
401.94
J/mol×K
701.16
Joback Calculated Property
Cp,gas
410.07
J/mol×K
727.69
Joback Calculated Property
Cp,gas
417.84
J/mol×K
754.23
Joback Calculated Property
Cp,gas
425.26
J/mol×K
780.76
Joback Calculated Property
Cp,gas
432.33
J/mol×K
807.29
Joback Calculated Property
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
418.20
K
0.08
NIST
Similar Compounds
Find more compounds similar to 2-Propanol, 1-[bis(2-hydroxyethyl)amino]- .
Sources
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