ChemSpider 2D Image | (1R,3S)-4-Methylene-3-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]cyclohexanol | C15H24O2

(1R,3S)-4-Methylene-3-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]cyclohexanol

  • Molecular FormulaC15H24O2
  • Average mass236.350 Da
  • Monoisotopic mass236.177628 Da
  • ChemSpider ID78441486

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,3S)-4-Methylen-3-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]cyclohexanol [German] [ACD/IUPAC Name]
(1R,3S)-4-Methylene-3-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]cyclohexanol [ACD/IUPAC Name]
(1R,3S)-4-Méthylène-3-[(2R,3R)-2-méthyl-3-(3-méthyl-2-butén-1-yl)-2-oxiranyl]cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 4-methylene-3-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)oxiranyl]-, (1R,3S)- [ACD/Index Name]
Cordycol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 328.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.1±6.0 kJ/mol
Flash Point: 127.7±22.1 °C
Index of Refraction: 1.512
Molar Refractivity: 69.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.91
ACD/KOC (pH 5.5): 1647.27
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 218.91
ACD/KOC (pH 7.4): 1647.27
Polar Surface Area: 33 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 35.6±5.0 dyne/cm
Molar Volume: 232.8±5.0 cm3

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