Physical Properties
Property
Value
Unit
Source
Δf G°
-321.21
kJ/mol
Joback Calculated Property
Δf H°gas
-789.54
kJ/mol
Joback Calculated Property
Δfus H°
28.60
kJ/mol
Joback Calculated Property
Δvap H°
69.95
kJ/mol
Joback Calculated Property
log 10 WS
-3.32
Crippen Calculated Property
log Poct/wat
2.735
Crippen Calculated Property
McVol
232.980
ml/mol
McGowan Calculated Property
Pc
1700.50
kPa
Joback Calculated Property
Inp
[1647.40; 1659.40]
Inp
1647.40
NIST
Inp
1659.40
NIST
Inp
1647.40
NIST
Tboil
720.71
K
Joback Calculated Property
Tc
909.23
K
Joback Calculated Property
Tfus
384.52
K
Joback Calculated Property
Vc
0.878
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[682.96; 766.65]
J/mol×K
[720.71; 909.23]
Cp,gas
682.96
J/mol×K
720.71
Joback Calculated Property
Cp,gas
699.14
J/mol×K
752.13
Joback Calculated Property
Cp,gas
714.43
J/mol×K
783.55
Joback Calculated Property
Cp,gas
728.81
J/mol×K
814.97
Joback Calculated Property
Cp,gas
742.31
J/mol×K
846.39
Joback Calculated Property
Cp,gas
754.92
J/mol×K
877.81
Joback Calculated Property
Cp,gas
766.65
J/mol×K
909.23
Joback Calculated Property
Similar Compounds
Find more compounds similar to D-allo-Isoleucine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester .
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.