Chemical Properties of Davanol (isomer)

Davanol (isomer)

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 30.46 kJ/mol Joback Calculated Property
Δfgas -359.48 kJ/mol Joback Calculated Property
Δfus 25.95 kJ/mol Joback Calculated Property
Δvap 67.56 kJ/mol Joback Calculated Property
logPoct/wat 3.46 Crippen Calculated Property
Pc 1944.08 kPa Joback Calculated Property
Tboil 672.42 K Joback Calculated Property
Tc 868.02 K Joback Calculated Property
Tfus 325.96 K Joback Calculated Property
Vc 0.80 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 617.62 J/mol×K 672.42 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

3-(5-Methyl-5-vinyltetrahydrofuran-2-yl)butan-2-ol. Davanaether I. Davanaether II. Lilac alcohol (isomer III). Lilac alcohol C. Lilac alcohol (isomer IV). Lilac alcohol. Lilac alcohol A. Lilac alcohol D. Lilac alcohol B. 7,10-Epoxy-2,6,10-trimethyl-dodeca-2,11-dien-6-ol B. 7,10-Epoxy-2,6,10-trimethyl-dodeca-2,11-dien-6-ol D. Davanone C. Davanone D. 5-Hepten-3-one, 2-(5-ethenyltetrahydro-5-methyl-2-furanyl)-6-methyl-, [2S-[2«alpha»(R*),5«alpha»]]-.

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