Chemical Properties of Fenchol, 2,3-epoxy, exo

Fenchol, 2,3-epoxy, exo

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -29.38 kJ/mol Joback Calculated Property
Δfgas -339.94 kJ/mol Joback Calculated Property
Δfus 20.85 kJ/mol Joback Calculated Property
Δvap 55.38 kJ/mol Joback Calculated Property
logPoct/wat 1.18 Crippen Calculated Property
Pc 3306.75 kPa Joback Calculated Property
Tboil 549.75 K Joback Calculated Property
Tc 749.77 K Joback Calculated Property
Tfus 382.27 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 371.40 J/mol×K 549.75 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 1
-OH (alcohol) 1
>C< (ring) 2
-CH3 3
>CH- (ring) 4
-CH2- (ring) 1

Similar Compounds

Fenchol, 2,3-epoxy, endo. 3-Acetoxy-7,8-epoxylanostan-11-ol. Diepicedrene-1-oxide. Cadinan-10-.beta.-ol, 2-.alpha.,3-.alpha.-epoxy. 4a,7-Methano-4aH-naphth[1,8a-b]oxirene, octahydro-4,4,8,8-tetramethyl-. Cyperene epoxide. 4 .alpha.-Hydroxydihydroagarofuran. 5-hydroxy-isobornyl butyrate. 8-Isobutyryloxy isobornyl isobutyrate. bornyl methyl ether. Bicyclo[2.2.1]heptane, 2-methoxy-1,7,7-trimethyl-. 2H-2a,7-Methanoazuleno[5,6-b]oxirene, octahydro-3,6,6,7a-tetramethyl-. diepi-«alpha»-Cedrene epoxide. Cedrene epoxide. Di-epi-cedrenoxide.

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