Chemical Properties of Shyobunone isomer 2

Shyobunone isomer 2

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 121.06 kJ/mol Joback Calculated Property
Δfgas -225.96 kJ/mol Joback Calculated Property
Δfus 14.40 kJ/mol Joback Calculated Property
Δvap 50.24 kJ/mol Joback Calculated Property
logPoct/wat 4.01 Crippen Calculated Property
Pc 1823.17 kPa Joback Calculated Property
Tboil 613.67 K Joback Calculated Property
Tc 834.59 K Joback Calculated Property
Tfus 317.35 K Joback Calculated Property
Vc 0.77 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 552.57 J/mol×K 613.67 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Shyobunone isomer 1. 6-epi-Shyobunone. (2R,3R,6S)-6-Isopropyl-3-methyl-2-(prop-1-en-2-yl)-3-vinylcyclohexanone. SHYOBUNONE. 6-Epishyobunone. 2«alpha»-Isopropenyl-6«alpha»-isopropyl-3«alpha»-methyl-3«alpha»-vinylcyclohexanone. ent-Eudesm-4(15)-ene-6-one. (-)-(5R,7R,10S)-eudesm-4(15)-en-6-one. Platambin-1,6-dione. Methyl isopulegone. cis-Eudesm-4(15)-en-1-one. (Z)-.beta.-Damascone. (+)-(5S,7S,10S)-Eudesma-3,11-dien-8-one. (+)-Eudesma-3,11-dien-8-one. Camphenone, 6-.

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