ChemSpider 2D Image | 3-{(E)-2-[(1R,4aR,8aR)-5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl]vinyl}furan | C20H28O

3-{(E)-2-[(1R,4aR,8aR)-5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl]vinyl}furan

  • Molecular FormulaC20H28O
  • Average mass284.436 Da
  • Monoisotopic mass284.214020 Da
  • ChemSpider ID82964214

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3-{(E)-2-[(1R,4aR,8aR)-5,5,8a-Trimethyl-2-methylendecahydro-1-naphthalinyl]vinyl}furan [German] [ACD/IUPAC Name]
3-{(E)-2-[(1R,4aR,8aR)-5,5,8a-Triméthyl-2-méthylènedécahydro-1-naphtalényl]vinyl}furane [French] [ACD/IUPAC Name]
3-{(E)-2-[(1R,4aR,8aR)-5,5,8a-Trimethyl-2-methylenedecahydro-1-naphthalenyl]vinyl}furan [ACD/IUPAC Name]
Furan, 3-[(E)-2-[(1R,4aR,8aR)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]ethenyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 359.9±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 165.2±8.9 °C
Index of Refraction: 1.530
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.76
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 78476.76
ACD/KOC (pH 5.5): 110977.68
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 78476.76
ACD/KOC (pH 7.4): 110977.68
Polar Surface Area: 13 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 35.8±5.0 dyne/cm
Molar Volume: 287.2±5.0 cm3

Click to predict properties on the Chemicalize site


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