ChemSpider 2D Image | (6S)-6-Hydroxy-3-[(1S,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-6-methyl-2-cyclohexen-1-one | C15H24O3

(6S)-6-Hydroxy-3-[(1S,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-6-methyl-2-cyclohexen-1-one

  • Molecular FormulaC15H24O3
  • Average mass252.349 Da
  • Monoisotopic mass252.172546 Da
  • ChemSpider ID78441387

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(6S)-6-Hydroxy-3-[(1S,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-6-methyl-2-cyclohexen-1-on [German] [ACD/IUPAC Name]
(6S)-6-Hydroxy-3-[(1S,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-6-methyl-2-cyclohexen-1-one [ACD/IUPAC Name]
(6S)-6-Hydroxy-3-[(1S,4S)-4-hydroxy-1,2,2-triméthylcyclopentyl]-6-méthyl-2-cyclohexén-1-one [French] [ACD/IUPAC Name]
2-Cyclohexen-1-one, 6-hydroxy-3-[(1S,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-6-methyl-, (6S)- [ACD/Index Name]
Enokipodin H

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

Density: 1.1±0.1 g/cm3
Boiling Point: 384.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.2±6.0 kJ/mol
Flash Point: 200.3±24.4 °C
Index of Refraction: 1.534
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.58
ACD/KOC (pH 5.5): 248.44
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.58
ACD/KOC (pH 7.4): 248.44
Polar Surface Area: 58 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


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