Found 4 results

Search term: CVIXDDABZMVCMV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol | C15H20O

5-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol

  • Molecular FormulaC15H20O
  • Average mass216.319 Da
  • Monoisotopic mass216.151413 Da
  • ChemSpider ID75004022

More details:

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

5-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol [German] [ACD/IUPAC Name]
5-(1,2-Dimethylbicyclo[3.1.0]hex-2-yl)-2-methylphenol [ACD/IUPAC Name]
5-(1,2-Diméthylbicyclo[3.1.0]hex-2-yl)-2-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 5-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-2-methyl- [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: 324.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 151.8±10.6 °C
Index of Refraction: 1.577
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1526.24
ACD/KOC (pH 5.5): 6613.54
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1524.49
ACD/KOC (pH 7.4): 6605.96
Polar Surface Area: 20 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 199.5±3.0 cm3

Click to predict properties on the Chemicalize site


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