Chemical Properties of 7-epi-7,10,Epoxyfarnesa-1,5,11-trien-3-ol


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 134.44 kJ/mol Joback Calculated Property
Δfgas -252.88 kJ/mol Joback Calculated Property
Δfus 26.89 kJ/mol Joback Calculated Property
Δvap 68.60 kJ/mol Joback Calculated Property
logPoct/wat 3.774 Crippen Calculated Property
Pc 1859.51 kPa Joback Calculated Property
Tboil 689.63 K Joback Calculated Property
Tc 888.88 K Joback Calculated Property
Tfus 367.89 K Joback Calculated Property
Vc 0.842 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 650.37 J/mol×K 689.63 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

7,10-Epoxyfarnesa-1,5,11-trien-3-ol. (E, E)-3,7,11-Trimethyl-7,10-epoxydodeca-2,5,11-trien-1-ol. (E, E)-3,7,11-Trimethyl-7,10-epoxydodeca-2,5,11-trien-1-yl acetate. 5-(1,5-Dimethyl-1,4-hexadienyl)-tetrahydro-2-methyl-2-vinylfuran. trans-Dehydroxylinalool oxide. cis-Anhydrolinalool oxide. cis-Dehydroxylinalool oxide. Dehydrolinalool oxide A. Anhydrolinalool oxide. linalool oxide II. trans-Anhydrolinalool oxide. trans-Anhydrolinalool oxide. E-Herboxide (dehydroxylinalool oxide). cis-Anhydrolinalool oxide. FURAN, TETRAHYDRO-2,2-DIMETHYL-5-(1-METHYL-1-PROPENYL)-.

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