Chemical Properties of Dihydroedulane II

Dihydroedulane II

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 49.12 kJ/mol Joback Calculated Property
Δfgas -275.11 kJ/mol Joback Calculated Property
Δfus 16.04 kJ/mol Joback Calculated Property
Δvap 46.93 kJ/mol Joback Calculated Property
logPoct/wat 3.546 Crippen Calculated Property
Pc 2367.97 kPa Joback Calculated Property
Tboil 544.65 K Joback Calculated Property
Tc 774.56 K Joback Calculated Property
Tfus 324.72 K Joback Calculated Property
Vc 0.646 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 451.15 J/mol×K 544.65 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Dihydroedulane-II. Dihydroedulan. Dihydroedulan IIA. [1R,3S,6R]-1,3,7,7-Tetramethyl-2-oxabicyclo[4,4,0]dec-9-ene. Dihydroedulan I. 2H-1-Benzopyran, 3,4,4a,5,6,8a-hexahydro-2,5,5,8a-tetramethyl-, (2«alpha»,4a«alpha»,8a«alpha»)-. Dihydroedulan-isomer. Dihydroedulan IA. 2,5,5,8a-Tetramethyl-3,4,4a,5,6,8a-hexahydro-2H-chromene. 1,5,5-Trimethyl-9-oxa-bicyclo[4.3.0]non-2-ene. 10,11-Epoxy-eremophil-1-ene. .beta.-Agarofuran. 7,10-Epoxy-eremophila-1,11-diene. 4,7-Epoxi-spirovetiva-2,11-diene. 9-oxo-Dihydroedulan II.

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