Physical Properties
Property
Value
Unit
Source
Δf G°
-19.11
kJ/mol
Joback Calculated Property
Δf H°gas
-714.39
kJ/mol
Joback Calculated Property
Δfus H°
57.42
kJ/mol
Joback Calculated Property
Δvap H°
94.24
kJ/mol
Joback Calculated Property
log 10 WS
-4.60
Crippen Calculated Property
log Poct/wat
3.709
Crippen Calculated Property
McVol
362.740
ml/mol
McGowan Calculated Property
Pc
1043.95
kPa
Joback Calculated Property
Inp
[2518.00; 2518.00]
Inp
2518.00
NIST
Inp
2518.00
NIST
Tboil
945.33
K
Joback Calculated Property
Tc
1157.35
K
Joback Calculated Property
Tfus
595.13
K
Joback Calculated Property
Vc
1.351
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[1204.80; 1287.48]
J/mol×K
[945.33; 1157.35]
Cp,gas
1204.80
J/mol×K
945.33
Joback Calculated Property
Cp,gas
1221.79
J/mol×K
980.67
Joback Calculated Property
Cp,gas
1237.42
J/mol×K
1016.00
Joback Calculated Property
Cp,gas
1251.75
J/mol×K
1051.34
Joback Calculated Property
Cp,gas
1264.83
J/mol×K
1086.68
Joback Calculated Property
Cp,gas
1276.72
J/mol×K
1122.01
Joback Calculated Property
Cp,gas
1287.48
J/mol×K
1157.35
Joback Calculated Property
Similar Compounds
Find more compounds similar to DL-Valyl-DL-Valine, N,N'-dimethyl-N'-(but-3-yn-1-yloxycarbonyl)-, hexyl 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.