ChemSpider 2D Image | 7-Hydroxy-11a-methyl-3a,3b,4,5,9b,10,11,11a-octahydrophenanthro[1,2-b]furan-1(2H)-one | C17H20O3

7-Hydroxy-11a-methyl-3a,3b,4,5,9b,10,11,11a-octahydrophenanthro[1,2-b]furan-1(2H)-one

  • Molecular FormulaC17H20O3
  • Average mass272.339 Da
  • Monoisotopic mass272.141235 Da
  • ChemSpider ID15416884

More details:

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

7-Hydroxy-11a-methyl-3a,3b,4,5,9b,10,11,11a-octahydrophenanthro[1,2-b]furan-1(2H)-on [German] [ACD/IUPAC Name]
7-Hydroxy-11a-methyl-3a,3b,4,5,9b,10,11,11a-octahydrophenanthro[1,2-b]furan-1(2H)-one [ACD/IUPAC Name]
7-Hydroxy-11a-méthyl-3a,3b,4,5,9b,10,11,11a-octahydrophénanthro[1,2-b]furan-1(2H)-one [French] [ACD/IUPAC Name]
Phenanthro[1,2-b]furan-1(2H)-one, 3a,3b,4,5,9b,10,11,11a-octahydro-7-hydroxy-11a-methyl- [ACD/Index Name]
7-Hydroxy-11a-methyl-3a,3b,4,5,9b,10,11,11a-octahydro-phenanthro[1,2-b]furan-1-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 461.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 171.9±22.2 °C
Index of Refraction: 1.587
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.90
ACD/KOC (pH 5.5): 521.53
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.83
ACD/KOC (pH 7.4): 520.71
Polar Surface Area: 47 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 223.2±3.0 cm3

Click to predict properties on the Chemicalize site


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