ChemSpider 2D Image | (2R)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-yl acetate | C17H28O2

(2R)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-yl acetate

  • Molecular FormulaC17H28O2
  • Average mass264.403 Da
  • Monoisotopic mass264.208923 Da
  • ChemSpider ID26403212

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-yl acetate [ACD/IUPAC Name]
(2R)-6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-yl-acetat [German] [ACD/IUPAC Name]
3-Cyclohexene-1-methanol, α,4-dimethyl-α-(4-methyl-3-penten-1-yl)-, acetate, (αR)- [ACD/Index Name]
Acétate de (2R)-6-méthyl-2-(4-méthyl-3-cyclohexén-1-yl)-5-heptén-2-yle [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 309.9±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 83.8±17.6 °C
Index of Refraction: 1.481
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.68
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6404.99
ACD/KOC (pH 5.5): 18462.79
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6404.99
ACD/KOC (pH 7.4): 18462.79
Polar Surface Area: 26 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 279.9±3.0 cm3

Click to predict properties on the Chemicalize site


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