ChemSpider 2D Image | (9alpha)-9-Hydroxyaristol-1(10)-en-2-one | C15H22O2

(9α)-9-Hydroxyaristol-1(10)-en-2-one

  • Molecular FormulaC15H22O2
  • Average mass234.334 Da
  • Monoisotopic mass234.161987 Da
  • ChemSpider ID28488830

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(9α)-9-Hydroxyaristol-1(10)-en-2-on [German] [ACD/IUPAC Name]
(9α)-9-Hydroxyaristol-1(10)-en-2-one [ACD/IUPAC Name]
(9α)-9-Hydroxyaristol-1(10)-én-2-one [French] [ACD/IUPAC Name]
5H-Cyclopropa[a]naphthalen-5-one, 1,1a,2,3,6,7,7a,7b-octahydro-3-hydroxy-1,1,7,7a-tetramethyl-, (1aR,3R,7R,7aR,7bS)- [ACD/Index Name]
(1aR,3R,7R,7aR,7bS)-3-hydroxy-1,1,7,7a-tetramethyl-1a,2,3,6,7,7b-hexahydrocyclopropa[a]naphthalen-5-one
26808-51-5 [RN]
Debilon

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

Density: 1.1±0.1 g/cm3
Boiling Point: 359.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.0±6.0 kJ/mol
Flash Point: 153.1±14.7 °C
Index of Refraction: 1.545
Molar Refractivity: 66.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.62
ACD/KOC (pH 5.5): 924.11
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.62
ACD/KOC (pH 7.4): 924.11
Polar Surface Area: 37 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 210.7±5.0 cm3

Click to predict properties on the Chemicalize site


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