Chemical Properties of (6R)-Hydroxy-«beta»-caryophyllene


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 52.10 kJ/mol Joback Calculated Property
Δfgas -285.25 kJ/mol Joback Calculated Property
Δfus 19.98 kJ/mol Joback Calculated Property
Δvap 65.69 kJ/mol Joback Calculated Property
logPoct/wat 3.70 Crippen Calculated Property
Pc 2139.38 kPa Joback Calculated Property
Tboil 663.81 K Joback Calculated Property
Tc 872.81 K Joback Calculated Property
Tfus 380.29 K Joback Calculated Property
Vc 0.73 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 576.12 J/mol×K 663.81 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Caryophyllen-5-ol. Caryophylla-3,8(13)-dien-5«alpha»-ol. Caryophyllenol I. Caryophyllen-5-ol IV. Caryophylla-4(12),8(13)-dien-5«beta»-ol. caryophylla-3,8-dien-5-ol. Multijugenol. Caryophyllen-5-ol III. «beta»-Caryophyllenol. Caryophyllen-5-ol II. Caryophyllenol II. Caryophyllenol II. Caryophylla-2(12),6-dien-5-«alpha»-ol. Caryophylla-3,8(13)-dien-5«beta»-ol. Caryophyllen-5-ol I.

Find more compounds similar to (6R)-Hydroxy-«beta»-caryophyllene.

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