Chemical Properties of 8(15)-Cedren-9-«alpha»-ol, acetate

8(15)-Cedren-9-«alpha»-ol, acetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 37.58 kJ/mol Joback Calculated Property
Δfgas -343.65 kJ/mol Joback Calculated Property
Δfus 14.87 kJ/mol Joback Calculated Property
Δvap 58.76 kJ/mol Joback Calculated Property
logPoct/wat 4.10 Crippen Calculated Property
Pc 1930.44 kPa Joback Calculated Property
Tboil 683.95 K Joback Calculated Property
Tc 912.08 K Joback Calculated Property
Tfus 477.19 K Joback Calculated Property
Vc 0.84 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 663.97 J/mol×K 683.95 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 4
=CH2 1
=C< (ring) 1
>C< (ring) 3
>C=O (nonring) 1
>CH- (ring) 2
-CH2- (ring) 5

Similar Compounds

cedr-8(15)-en-9-yl-acetate. 5-Camphenyl acetate. Cedrenol acetate. 8(15)-Cedren-9-«alpha»-yl acetate. (-)-9-Acetoxygymnomitr-8(12)-ene. 4«beta»-Acetoxygymnomitr-3(15)-ene. larixyl acetate. .beta.-Agarofuran. (+)-5.beta.-Acetoxygymnomitr-3(15)-ene. Marsupellyl acetate. (-)-4-epi-Marsupellyl acetate. (-)-Marsupellol acetate. (-)-4-epi-Marsupellol acetate. 4b,5«beta»-Diacetoxygymnomitr-3(15)-ene. 3«beta»-Acetoxy-13-epi-manoyl oxide.

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