Physical Properties
Property
Value
Unit
Source
Δf G°
-405.52
kJ/mol
Joback Calculated Property
Δf H°gas
-1093.50
kJ/mol
Joback Calculated Property
Δfus H°
47.68
kJ/mol
Joback Calculated Property
Δvap H°
78.22
kJ/mol
Joback Calculated Property
log 10 WS
-2.09
Crippen 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
[2284.16; 2284.16]
Inp
2284.16
NIST
Inp
2284.16
NIST
Tboil
814.60
K
Joback Calculated Property
Tc
1021.11
K
Joback Calculated Property
Tfus
488.31
K
Joback Calculated Property
Vc
1.022
m3 /kmol
Joback 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)-«beta»-D-galactopyranoside .
Sources
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