Chemical Properties of (-)-(5R,7R,10S)-eudesm-4(15)-en-6-one


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 63.37 kJ/mol Joback Calculated Property
Δfgas -295.81 kJ/mol Joback Calculated Property
Δfus 12.08 kJ/mol Joback Calculated Property
Δvap 52.06 kJ/mol Joback Calculated Property
logPoct/wat 3.98 Crippen Calculated Property
Pc 2021.76 kPa Joback Calculated Property
Tboil 635.27 K Joback Calculated Property
Tc 867.84 K Joback Calculated Property
Tfus 367.17 K Joback Calculated Property
Vc 0.74 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 562.21 J/mol×K 635.27 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

ent-Eudesm-4(15)-ene-6-one. 6-epi-Shyobunone. 6-Epishyobunone. (2R,3R,6S)-6-Isopropyl-3-methyl-2-(prop-1-en-2-yl)-3-vinylcyclohexanone. Shyobunone isomer 1. 2«alpha»-Isopropenyl-6«alpha»-isopropyl-3«alpha»-methyl-3«alpha»-vinylcyclohexanone. SHYOBUNONE. Shyobunone isomer 2. Platambin-1,6-dione. Methyl isopulegone. cis-Eudesm-4(15)-en-1-one. 4-(3-Hydroxy-3-methylpent-4-enyl)-4a,8,8-trimethyl-3-methylidene-5,6,7,8a-tetrahydro-4H-naphthalen-1-one (Laricsone). (Z)-.beta.-Damascone. Camphenone, 6-. 15-nor-Prezizaan-7-one.

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