ChemSpider 2D Image | Methyl 4-(2-hydroxy-6-methyl-5-hepten-2-yl)-1-cyclohexene-1-carboxylate | C16H26O3

Methyl 4-(2-hydroxy-6-methyl-5-hepten-2-yl)-1-cyclohexene-1-carboxylate

  • Molecular FormulaC16H26O3
  • Average mass266.376 Da
  • Monoisotopic mass266.188202 Da
  • ChemSpider ID26504631

More details:

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

1-Cyclohexene-1-carboxylic acid, 4-(1-hydroxy-1,5-dimethyl-4-hexen-1-yl)-, methyl ester [ACD/Index Name]
4-(2-Hydroxy-6-méthyl-5-heptén-2-yl)-1-cyclohexène-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(2-hydroxy-6-methyl-5-hepten-2-yl)-1-cyclohexene-1-carboxylate [ACD/IUPAC Name]
Methyl-4-(2-hydroxy-6-methyl-5-hepten-2-yl)-1-cyclohexen-1-carboxylat [German] [ACD/IUPAC Name]
15784-35-7 [RN]
METHYL(4R)-4-[(2S)-2-HYDROXY-6-METHYLHEPT-5-EN-2-YL]CYCLOHEX-1-ENE-1-CARBOXYLATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 366.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.0±6.0 kJ/mol
Flash Point: 142.7±17.3 °C
Index of Refraction: 1.503
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 588.40
ACD/KOC (pH 5.5): 3342.99
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 588.40
ACD/KOC (pH 7.4): 3342.99
Polar Surface Area: 47 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 258.5±3.0 cm3

Click to predict properties on the Chemicalize site


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