ChemSpider 2D Image | 5-(2-Hydroxy-2,6,6-trimethylcyclohexyl)-3-methylene-2-pentanone | C15H26O2

5-(2-Hydroxy-2,6,6-trimethylcyclohexyl)-3-methylene-2-pentanone

  • Molecular FormulaC15H26O2
  • Average mass238.366 Da
  • Monoisotopic mass238.193283 Da
  • ChemSpider ID35806648

More details:

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

2-Pentanone, 5-(2-hydroxy-2,6,6-trimethylcyclohexyl)-3-methylene- [ACD/Index Name]
5-(2-Hydroxy-2,6,6-trimethylcyclohexyl)-3-methylen-2-pentanon [German] [ACD/IUPAC Name]
5-(2-Hydroxy-2,6,6-trimethylcyclohexyl)-3-methylene-2-pentanone [ACD/IUPAC Name]
5-(2-Hydroxy-2,6,6-triméthylcyclohexyl)-3-méthylène-2-pentanone [French] [ACD/IUPAC Name]
145631-62-5 [RN]
7-HYDROXY-6,11-CYCLOFARNES-3(15)-EN-2-ONE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 336.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.2±6.0 kJ/mol
Flash Point: 143.3±13.0 °C
Index of Refraction: 1.464
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.27
ACD/KOC (pH 5.5): 1605.94
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 211.27
ACD/KOC (pH 7.4): 1605.94
Polar Surface Area: 37 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 255.9±3.0 cm3

Click to predict properties on the Chemicalize site


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