Physical Properties
Property
Value
Unit
Source
Δf G°
-352.80
kJ/mol
Joback Calculated Property
Δf H°gas
-913.97
kJ/mol
Joback Calculated Property
Δfus H°
30.97
kJ/mol
Joback Calculated Property
Δvap H°
57.33
kJ/mol
Joback Calculated Property
log 10 WS
0.62
Crippen Calculated Property
log Poct/wat
0.259
Crippen Calculated Property
McVol
233.360
ml/mol
McGowan Calculated Property
Pc
1557.35
kPa
Joback Calculated Property
Inp
1640.00
NIST
Tboil
618.15
K
Joback Calculated Property
Tc
785.26
K
Joback Calculated Property
Tfus
382.31
K
Joback Calculated Property
Vc
0.861
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[645.51; 739.39]
J/mol×K
[618.15; 785.26]
Cp,gas
645.51
J/mol×K
618.15
Joback Calculated Property
Cp,gas
662.92
J/mol×K
646.00
Joback Calculated Property
Cp,gas
679.64
J/mol×K
673.85
Joback Calculated Property
Cp,gas
695.64
J/mol×K
701.71
Joback Calculated Property
Cp,gas
710.94
J/mol×K
729.56
Joback Calculated Property
Cp,gas
725.52
J/mol×K
757.41
Joback Calculated Property
Cp,gas
739.39
J/mol×K
785.26
Joback Calculated Property
Similar Compounds
Find more compounds similar to 2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol, pentamethyl ether .
Sources
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