Physical Properties
Property
Value
Unit
Source
Δf G°
319.74
kJ/mol
Joback Calculated Property
Δf H°gas
-13.29
kJ/mol
Joback Calculated Property
Δfus H°
34.48
kJ/mol
Joback Calculated Property
Δvap H°
65.33
kJ/mol
Joback Calculated Property
log 10 WS
3.36e-04
Crippen Calculated Property
log Poct/wat
-1.527
Crippen Calculated Property
McVol
149.410
ml/mol
McGowan Calculated Property
Pc
3265.31
kPa
Joback Calculated Property
Tboil
604.96
K
Joback Calculated Property
Tc
798.15
K
Joback Calculated Property
Tfus
440.49
K
Joback Calculated Property
Vc
0.555
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[406.26; 475.22]
J/mol×K
[604.96; 798.15]
Cp,gas
406.26
J/mol×K
604.96
Joback Calculated Property
Cp,gas
419.34
J/mol×K
637.16
Joback Calculated Property
Cp,gas
431.76
J/mol×K
669.36
Joback Calculated Property
Cp,gas
443.53
J/mol×K
701.56
Joback Calculated Property
Cp,gas
454.68
J/mol×K
733.75
Joback Calculated Property
Cp,gas
465.24
J/mol×K
765.95
Joback Calculated Property
Cp,gas
475.22
J/mol×K
798.15
Joback Calculated Property
Δvap H
98.30 ± 1.30
kJ/mol
340.00
NIST
Pressure Dependent Properties
Property
Value
Unit
Pressure (kPa)
Source
Tboilr
416.70
K
1.00
NIST
Similar Compounds
Find more compounds similar to 1,3-Propanediamine, N,N'-bis(2-aminoethyl)- .
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.