Physical Properties
Property
Value
Unit
Source
Δf G°
185.29
kJ/mol
Joback Calculated Property
Δf H°gas
-86.49
kJ/mol
Joback Calculated Property
Δfus H°
22.10
kJ/mol
Joback Calculated Property
Δvap H°
43.86
kJ/mol
Joback Calculated Property
log 10 WS
-0.76
Crippen Calculated Property
log Poct/wat
0.677
Crippen Calculated Property
McVol
129.450
ml/mol
McGowan Calculated Property
Pc
2969.80
kPa
Joback Calculated Property
Tboil
[432.20; 442.55]
K
Tboil
432.20
K
NIST
Tboil
441.70
K
NIST
Tboil
442.55
K
NIST
Tc
621.46
K
Joback Calculated Property
Tfus
284.38
K
Joback Calculated Property
Vc
0.474
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Correlations
Property
Value
Unit
Temperature (K)
Source
Pvap
[0.20; 202.63]
kPa
[302.05; 497.01]
The Yaw...
Equation ln(Pvp) = A + B/(T + C) Coefficient A 1.37437e+01 Coefficient B -3.65186e+03 Coefficient C -6.39290e+01 Temperature range, min. 302.05
Temperature range, max. 497.01
Pvap
0.20
kPa
302.05
Calculated Property
Pvap
0.73
kPa
323.71
Calculated Property
Pvap
2.16
kPa
345.37
Calculated Property
Pvap
5.45
kPa
367.04
Calculated Property
Pvap
12.17
kPa
388.70
Calculated Property
Pvap
24.59
kPa
410.36
Calculated Property
Pvap
45.73
kPa
432.02
Calculated Property
Pvap
79.37
kPa
453.69
Calculated Property
Pvap
129.98
kPa
475.35
Calculated Property
Pvap
202.63
kPa
497.01
Calculated Property
Similar Compounds
Find more compounds similar to 1,3-Propanediamine, N,N-diethyl- .
Mixtures
1,3-Propanediamine, N,N-diethyl- + Heptane
n-Hexane + 1,3-Propanediamine, N,N-diethyl-
1,3-Propanediamine, N,N-diethyl- + Dodecane
1,3-Propanediamine, N,N-diethyl- + Cyclohexane
1,3-Propanediamine, N,N-diethyl- + Water
Sources
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