Physical Properties
Property
Value
Unit
Source
ω
0.6622
Relay (1.0) Calculated Property
Δf G°
-405.52
kJ/mol
Joback Calculated Property
Δf H°gas
-1064.26
kJ/mol
Relay (1.0) Calculated Property
Δfus H°
47.68
kJ/mol
Joback Calculated Property
Δvap H°
106.68
kJ/mol
Relay (1.0) Calculated Property
IE
8.42
eV
Relay (1.0) Calculated Property
log 10 WS
-1.42
Relay (1.0) Calculated Property
log Poct/wat
1.584
Crippen Calculated Property
McVol
283.660
ml/mol
McGowan Calculated Property
Pc
1388.15
kPa
Joback Calculated Property
Inp
[2419.86; 2419.86]
Inp
2419.86
NIST
Inp
2419.86
NIST
Tboil
658.43
K
Relay (1.0) Calculated Property
Tc
881.44
K
Relay (1.0) Calculated Property
Tfus
363.08
K
Relay (1.0) Calculated Property
Vc
1.030
m3 /kmol
Relay (1.0) Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[971.91; 1072.52]
J/mol×K
[814.60; 1021.11]
Cp,gas
971.91
J/mol×K
814.60
Joback Calculated Property
Cp,gas
993.27
J/mol×K
849.02
Joback Calculated Property
Cp,gas
1012.81
J/mol×K
883.44
Joback Calculated Property
Cp,gas
1030.53
J/mol×K
917.85
Joback Calculated Property
Cp,gas
1046.41
J/mol×K
952.27
Joback Calculated Property
Cp,gas
1060.41
J/mol×K
986.69
Joback Calculated Property
Cp,gas
1072.52
J/mol×K
1021.11
Joback Calculated Property
Similar Compounds
Find more compounds similar to Cyclohexyl 2-deoxy-3,4,6-tri-O-methyl-2-(N-methylacetamido)-«alpha»-D-glucopyranoside .
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.