Physical Properties
Property
Value
Unit
Source
Δf G°
90.36
kJ/mol
Joback Calculated Property
Δf H°gas
-210.26
kJ/mol
Joback Calculated Property
Δfus H°
20.49
kJ/mol
Joback Calculated Property
Δvap H°
51.55
kJ/mol
Joback Calculated Property
log 10 WS
0.73
Crippen Calculated Property
log Poct/wat
-0.529
Crippen Calculated Property
McVol
135.320
ml/mol
McGowan Calculated Property
Pc
3107.10
kPa
Joback Calculated Property
Tboil
476.18
K
Joback Calculated Property
Tc
637.36
K
Joback Calculated Property
Tfus
279.41
K
Joback Calculated Property
Vc
0.476
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[311.49; 378.73]
J/mol×K
[476.18; 637.36]
Cp,gas
311.49
J/mol×K
476.18
Joback Calculated Property
Cp,gas
324.01
J/mol×K
503.04
Joback Calculated Property
Cp,gas
335.98
J/mol×K
529.91
Joback Calculated Property
Cp,gas
347.41
J/mol×K
556.77
Joback Calculated Property
Cp,gas
358.34
J/mol×K
583.63
Joback Calculated Property
Cp,gas
368.77
J/mol×K
610.50
Joback Calculated Property
Cp,gas
378.73
J/mol×K
637.36
Joback Calculated Property
Δvap H
50.30
kJ/mol
402.50
NIST
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
354.00 ± 1.00
K
2.30
NIST
Similar Compounds
Find more compounds similar to 2-Propanol, 1,3-bis(dimethylamino)- .
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.