ChemSpider 2D Image | 6-[(3E)-5,6-Dimethyl-3-hepten-2-yl]-3a-methoxy-5a-methyl-3a,4,5,5a,6,7,8,8a-octahydro-2H-indeno[5,4-b]furan-2-one | C22H34O3

6-[(3E)-5,6-Dimethyl-3-hepten-2-yl]-3a-methoxy-5a-methyl-3a,4,5,5a,6,7,8,8a-octahydro-2H-indeno[5,4-b]furan-2-one

  • Molecular FormulaC22H34O3
  • Average mass346.504 Da
  • Monoisotopic mass346.250793 Da
  • ChemSpider ID35015073

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-Indeno[5,4-b]furan-2-one, 3a,4,5,5a,6,7,8,8a-octahydro-3a-methoxy-5a-methyl-6-[(2E)-1,4,5-trimethyl-2-hexen-1-yl]- [ACD/Index Name]
6-[(3E)-5,6-Dimethyl-3-hepten-2-yl]-3a-methoxy-5a-methyl-3a,4,5,5a,6,7,8,8a-octahydro-2H-indeno[5,4-b]furan-2-on [German] [ACD/IUPAC Name]
6-[(3E)-5,6-Dimethyl-3-hepten-2-yl]-3a-methoxy-5a-methyl-3a,4,5,5a,6,7,8,8a-octahydro-2H-indeno[5,4-b]furan-2-one [ACD/IUPAC Name]
6-[(3E)-5,6-Diméthyl-3-heptén-2-yl]-3a-méthoxy-5a-méthyl-3a,4,5,5a,6,7,8,8a-octahydro-2H-indéno[5,4-b]furan-2-one [French] [ACD/IUPAC Name]
17R-methylincisterol
6-[(3E)-5,6-dimethylhept-3-en-2-yl]-3a-methoxy-5a-methyl-4H,5H,6H,7H,8H,8aH-indeno[5,4-b]furan-2-one
Volemolide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 460.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 197.6±20.0 °C
Index of Refraction: 1.518
Molar Refractivity: 100.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.20
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2805.54
ACD/KOC (pH 5.5): 10225.53
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2805.54
ACD/KOC (pH 7.4): 10225.53
Polar Surface Area: 36 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 37.2±5.0 dyne/cm
Molar Volume: 333.1±5.0 cm3

Click to predict properties on the Chemicalize site


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