Physical Properties
Property
Value
Unit
Source
Δf G°
-592.57
kJ/mol
Joback Calculated Property
Δf H°gas
-1177.84
kJ/mol
Joback Calculated Property
Δfus H°
47.08
kJ/mol
Joback Calculated Property
Δvap H°
75.64
kJ/mol
Joback Calculated Property
log 10 WS
-0.19
Crippen Calculated Property
log Poct/wat
-0.202
Crippen Calculated Property
McVol
239.730
ml/mol
McGowan Calculated Property
Pc
1676.91
kPa
Joback Calculated Property
Inp
[1983.04; 1983.04]
Inp
1983.04
NIST
Inp
1983.04
NIST
Tboil
757.40
K
Joback Calculated Property
Tc
952.86
K
Joback Calculated Property
Tfus
485.78
K
Joback Calculated Property
Vc
0.872
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[760.86; 848.95]
J/mol×K
[757.40; 952.86]
Cp,gas
760.86
J/mol×K
757.40
Joback Calculated Property
Cp,gas
778.75
J/mol×K
789.98
Joback Calculated Property
Cp,gas
795.41
J/mol×K
822.55
Joback Calculated Property
Cp,gas
810.79
J/mol×K
855.13
Joback Calculated Property
Cp,gas
824.86
J/mol×K
887.70
Joback Calculated Property
Cp,gas
837.59
J/mol×K
920.28
Joback Calculated Property
Cp,gas
848.95
J/mol×K
952.86
Joback Calculated Property
Similar Compounds
Find more compounds similar to Acetic acid 5-(acetyl-methyl-amino) -3,4,6-trimethoxy-tetrahydro-pyran- 2-ylmethyl 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.