ChemSpider 2D Image | (3E)-5-Hydroxy-3-[2-(5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl)ethylidene]dihydro-2(3H)-furanone | C20H30O3

(3E)-5-Hydroxy-3-[2-(5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl)ethylidene]dihydro-2(3H)-furanone

  • Molecular FormulaC20H30O3
  • Average mass318.450 Da
  • Monoisotopic mass318.219482 Da
  • ChemSpider ID72984294

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-5-Hydroxy-3-[2-(5,5,8a-trimethyl-2-methylendecahydro-1-naphthalinyl)ethyliden]dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(3E)-5-Hydroxy-3-[2-(5,5,8a-triméthyl-2-méthylènedécahydro-1-naphtalényl)éthylidène]dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
(3E)-5-Hydroxy-3-[2-(5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl)ethylidene]dihydro-2(3H)-furanone [ACD/IUPAC Name]
2(3H)-Furanone, 3-[2-(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)ethylidene]dihydro-5-hydroxy-, (3E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 466.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.0±6.0 kJ/mol
Flash Point: 186.9±21.5 °C
Index of Refraction: 1.535
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1480.01
ACD/KOC (pH 5.5): 6469.54
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1479.83
ACD/KOC (pH 7.4): 6468.74
Polar Surface Area: 47 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 292.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement