Physical Properties
Property
Value
Unit
Source
ω
0.7592
Relay (1.0) Calculated Property
Δf G°
-833.57
kJ/mol
Joback Calculated Property
Δf H°gas
-1637.49
kJ/mol
Relay (1.0) Calculated Property
Δfus H°
55.46
kJ/mol
Joback Calculated Property
Δvap H°
114.39
kJ/mol
Relay (1.0) Calculated Property
IE
8.58
eV
Relay (1.0) Calculated Property
log 10 WS
-0.17
Relay (1.0) Calculated Property
log Poct/wat
-0.369
Crippen Calculated Property
McVol
271.050
ml/mol
McGowan Calculated Property
Pc
1589.81
kPa
Joback Calculated Property
Inp
2197.34
NIST
Tboil
623.10
K
Relay (1.0) Calculated Property
Tc
819.93
K
Relay (1.0) Calculated Property
Tfus
356.10
K
Relay (1.0) Calculated Property
Vc
0.985
m3 /kmol
Relay (1.0) Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[914.10; 966.12]
J/mol×K
[910.90; 1122.34]
Cp,gas
914.10
J/mol×K
910.90
Joback Calculated Property
Cp,gas
927.34
J/mol×K
946.14
Joback Calculated Property
Cp,gas
938.80
J/mol×K
981.38
Joback Calculated Property
Cp,gas
948.44
J/mol×K
1016.62
Joback Calculated Property
Cp,gas
956.24
J/mol×K
1051.86
Joback Calculated Property
Cp,gas
962.14
J/mol×K
1087.10
Joback Calculated Property
Cp,gas
966.12
J/mol×K
1122.34
Joback Calculated Property
Similar Compounds
Find more compounds similar to Acetic acid 3-acetoxy-2-acetoxymethyl-5-(acetyl-methyl-amino)-6-methoxy-tetrahydro-pyran-4-yl 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.