Physical Properties
Property
Value
Unit
Source
Δf G°
18.61
kJ/mol
Joback Calculated Property
Δf H°gas
-391.69
kJ/mol
Joback Calculated Property
Δfus H°
23.15
kJ/mol
Joback Calculated Property
Δvap H°
61.29
kJ/mol
Joback Calculated Property
log 10 WS
-4.48
Crippen Calculated Property
log Poct/wat
4.101
Crippen Calculated Property
McVol
220.950
ml/mol
McGowan Calculated Property
Pc
1918.62
kPa
Joback Calculated Property
Inp
[1798.90; 1806.30]
Inp
1798.90
NIST
Inp
1806.30
NIST
I
[2211.20; 2224.00]
I
2211.20
NIST
I
2224.00
NIST
Tboil
691.97
K
Joback Calculated Property
Tc
915.55
K
Joback Calculated Property
Tfus
402.19
K
Joback Calculated Property
Vc
0.836
m3 /kmol
Joback Calculated Property
Temperature Dependent Properties
Property
Value
Unit
Temperature (K)
Source
Cp,gas
[674.50; 791.84]
J/mol×K
[691.97; 915.55]
Cp,gas
674.50
J/mol×K
691.97
Joback Calculated Property
Cp,gas
696.40
J/mol×K
729.23
Joback Calculated Property
Cp,gas
717.11
J/mol×K
766.50
Joback Calculated Property
Cp,gas
736.82
J/mol×K
803.76
Joback Calculated Property
Cp,gas
755.72
J/mol×K
841.02
Joback Calculated Property
Cp,gas
773.99
J/mol×K
878.29
Joback Calculated Property
Cp,gas
791.84
J/mol×K
915.55
Joback Calculated Property
Similar Compounds
Find more compounds similar to 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-(2-methylbutanoyloxy)cyclohexane) .
Sources
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