Chemical Properties of Cabreuva oxide IV

Cabreuva oxide IV

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 144.17 kJ/mol Joback Calculated Property
Δfgas -202.43 kJ/mol Joback Calculated Property
Δfus 19.55 kJ/mol Joback Calculated Property
Δvap 51.37 kJ/mol Joback Calculated Property
logPoct/wat 4.10 Crippen Calculated Property
Pc 2029.06 kPa Joback Calculated Property
Tboil 592.07 K Joback Calculated Property
Tc 819.27 K Joback Calculated Property
Tfus 358.02 K Joback Calculated Property
Vc 0.74 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 534.65 J/mol×K 592.07 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

(3S,4aS,8aR)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene. Cabreuva oxide C. Cabreuva oxide A. Cabreuva oxide D. (3S,4aR,8aS)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene. Cabreuva oxide B. (3S,4aS,8aS)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene. 4a,7,8,8a-Tetrahydro-1,1,3,6-tetramethyl-3-vinyl isochromane, # 2. Cabreuva oxide II. 4a,7,8,8a-Tetrahydro-1,1,3,6-tetramethyl-3-vinyl isochromane, # 1. Cabreuva oxide-VI. (3S,4aR,8aR)-1,1,3,6-Tetramethyl-3-vinyl-3,4,4a,7,8,8a-hexahydro-1H-isochromene. Tau-Cadinol acetate. Dihydroedulan IA. 2H-1-Benzopyran, 3,4,4a,5,6,8a-hexahydro-2,5,5,8a-tetramethyl-, (2«alpha»,4a«alpha»,8a«alpha»)-.

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