Chemical Properties of Methyl-«gamma»-Campholytate


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -124.17 kJ/mol Joback Calculated Property
Δfgas -354.91 kJ/mol Joback Calculated Property
Δfus 11.99 kJ/mol Joback Calculated Property
Δvap 45.97 kJ/mol Joback Calculated Property
logPoct/wat 2.152 Crippen Calculated Property
Pc 2709.85 kPa Joback Calculated Property
Tboil 514.50 K Joback Calculated Property
Tc 722.39 K Joback Calculated Property
Tfus 318.86 K Joback Calculated Property
Vc 0.541 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 337.30 J/mol×K 514.5 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 3
=CH2 1
=C< (ring) 1
>C< (ring) 1
>C=O (nonring) 1
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

Methyl 2-epi-ziza-6(13)-en-12-oate. methyl [3S-(3«alpha»,3a«alpha»,6«alpha»,8a«alpha»)]-octahydro-7,7-dimethyl-8-methylene-1H-3a,6-methanoazulene-3-carboxylate. Methyl-«alpha»-Campholytate. Isozizanoic acid. GA12 aldehyde, Me-TMS. Methyl-.gamma.-Cyclogeranate. Methyl helifolen-15-oate. GA1 1,10-ene diacid, MeTMS. Methyl-.gamma.-Campholenate. Methyl anti-11-Hydroxymethyl-helifolen-15-oate. Methyl syn-11-Hydroxymethyl-helifolen-15-oate. (+)-Gymnomitr-3(15)-en-12-oic acid. Methyl syn-11-Formyl-helifolen-15-oate. Methyl anti-11-Formyl-helifolen-15-oate. 4a«alpha»,4b«beta»-Gibbane-1«alpha»,10«beta»-dicarboxylic acid, 1,4a-dimethyl-8-methylene-, dimethyl ester.

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