ChemSpider 2D Image | (1aS,1bS,3R,4R,5aS,6aS)-3-(2-Hydroxy-2-propanyl)-1a,5a-dimethyldecahydrocyclopropa[a]inden-4-ol | C15H26O2

(1aS,1bS,3R,4R,5aS,6aS)-3-(2-Hydroxy-2-propanyl)-1a,5a-dimethyldecahydrocyclopropa[a]inden-4-ol

  • Molecular FormulaC15H26O2
  • Average mass238.366 Da
  • Monoisotopic mass238.193283 Da
  • ChemSpider ID28496887

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1aS,1bS,3R,4R,5aS,6aS)-3-(2-Hydroxy-2-propanyl)-1a,5a-dimethyldecahydrocyclopropa[a]inden-4-ol [German] [ACD/IUPAC Name]
(1aS,1bS,3R,4R,5aS,6aS)-3-(2-Hydroxy-2-propanyl)-1a,5a-dimethyldecahydrocyclopropa[a]inden-4-ol [ACD/IUPAC Name]
(1aS,1bS,3R,4R,5aS,6aS)-3-(2-Hydroxy-2-propanyl)-1a,5a-diméthyldécahydrocyclopropa[a]indén-4-ol [French] [ACD/IUPAC Name]
Cycloprop[a]indene-3-methanol, decahydro-4-hydroxy-α,α,1a,5a-tetramethyl-, (1aS,1bS,3R,4R,5aS,6aS)- [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: 333.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.8±6.0 kJ/mol
Flash Point: 149.6±13.6 °C
Index of Refraction: 1.552
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.55
ACD/KOC (pH 5.5): 889.50
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.55
ACD/KOC (pH 7.4): 889.50
Polar Surface Area: 40 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 213.2±3.0 cm3

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