Physical Properties
Property
Value
Unit
Source
Δf G°
-3.83
kJ/mol
Joback Calculated Property
Δf H°gas
-361.06
kJ/mol
Joback Calculated Property
Δfus H°
20.00
kJ/mol
Joback Calculated Property
Δvap H°
55.26
kJ/mol
Joback Calculated Property
log 10 WS
-3.99
Crippen Calculated Property
log Poct/wat
3.711
Crippen Calculated Property
McVol
203.630
ml/mol
McGowan Calculated Property
Pc
1982.35
kPa
Joback Calculated Property
Inp
1621.00
NIST
Tboil
631.82
K
Joback Calculated Property
Tc
849.20
K
Joback Calculated Property
Tfus
383.61
K
Joback Calculated Property
Vc
0.780
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[572.31; 681.31]
J/mol×K
[631.82; 849.20]
Cp,gas
572.31
J/mol×K
631.82
Joback Calculated Property
Cp,gas
592.10
J/mol×K
668.05
Joback Calculated Property
Cp,gas
610.91
J/mol×K
704.28
Joback Calculated Property
Cp,gas
628.99
J/mol×K
740.51
Joback Calculated Property
Cp,gas
646.59
J/mol×K
776.74
Joback Calculated Property
Cp,gas
663.95
J/mol×K
812.97
Joback Calculated Property
Cp,gas
681.31
J/mol×K
849.20
Joback Calculated Property
Similar Compounds
Find more compounds similar to (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl (E)-2-methylbut-2-enoate .
Sources
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