Physical Properties
Property
Value
Unit
Source
Δf G°
336.58
kJ/mol
Joback Calculated Property
Δf H°gas
-54.57
kJ/mol
Joback Calculated Property
Δfus H°
39.66
kJ/mol
Joback Calculated Property
Δvap H°
69.78
kJ/mol
Joback Calculated Property
log 10 WS
-0.84
Crippen Calculated Property
log Poct/wat
-0.747
Crippen Calculated Property
McVol
177.590
ml/mol
McGowan Calculated Property
Pc
2651.56
kPa
Joback Calculated Property
Tboil
650.72
K
Joback Calculated Property
Tc
839.79
K
Joback Calculated Property
Tfus
463.03
K
Joback Calculated Property
Vc
0.667
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[506.96; 582.42]
J/mol×K
[650.72; 839.79]
Cp,gas
506.96
J/mol×K
650.72
Joback Calculated Property
Cp,gas
521.26
J/mol×K
682.23
Joback Calculated Property
Cp,gas
534.84
J/mol×K
713.74
Joback Calculated Property
Cp,gas
547.72
J/mol×K
745.25
Joback Calculated Property
Cp,gas
559.93
J/mol×K
776.76
Joback Calculated Property
Cp,gas
571.49
J/mol×K
808.28
Joback Calculated Property
Cp,gas
582.42
J/mol×K
839.79
Joback Calculated Property
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
373.70
K
0.10
NIST
Similar Compounds
Find more compounds similar to 1,3-Propanediamine, N,N'-bis(3-aminopropyl)- .
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.