Chemical Properties of 7,11-Epoxy-eremophila-1,9-dien-8-.alpha.-ol


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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 16.83 kJ/mol Joback Calculated Property
Δfgas -328.11 kJ/mol Joback Calculated Property
Δfus 20.08 kJ/mol Joback Calculated Property
Δvap 67.60 kJ/mol Joback Calculated Property
logPoct/wat 2.83 Crippen Calculated Property
Pc 2540.49 kPa Joback Calculated Property
Tboil 689.44 K Joback Calculated Property
Tc 911.79 K Joback Calculated Property
Tfus 466.72 K Joback Calculated Property
Vc 0.73 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 582.67 J/mol×K 689.44 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

7,11:8,12-Di-epoxy-eremophil-9-ene, epimer A. 7,11;8,12-Diepoxy-eremophil-9-ene (epimer A). 7,11;8,12-Diepoxy-eremophil-9-ene (epimer B). 6,12;7,11-Diepoxy-eudesm-4-ene (epimer B). 2aS,3aR,5aS,9bR)-2a,5a,9-Trimethyl-2a,4,5,5a,6,7,8,9b-octahydro-2H-naphtho[1,2-b]oxireno[2,3-c]furan. 6,12:7,11-Di-epoxy-eudesm-4-ene, epimer A. 6,7-Epoxy himachalene. 13-nor-7,8-Epoxy-eremophil-1(10)-en-11-one. epi-Me-dihydrophaseic acid. Me-dihydrophaseic acid. T-2 tetraol. (+)-6,7-epoxyeudesm-3-ene. Me-2-trans-dihydrophaseic acid. epi-Me-2-trans-dihydrophaseic acid. 1.alpha.,10.alpha.-Epoxy-amorph-4-ene.

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