ChemSpider 2D Image | 1-(3-Chlorophenyl)-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanone | C18H23ClO2

1-(3-Chlorophenyl)-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanone

  • Molecular FormulaC18H23ClO2
  • Average mass306.827 Da
  • Monoisotopic mass306.138672 Da
  • ChemSpider ID35827347

More details:

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

1-(3-Chlorophenyl)-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanone [ACD/IUPAC Name]
1-(3-Chlorophényl)-2-[(1,7,7-triméthylbicyclo[2.2.1]hept-2-yl)oxy]éthanone [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-(3-chlorophenyl)-2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 403.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 145.3±23.6 °C
Index of Refraction: 1.553
Molar Refractivity: 84.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5458.90
ACD/KOC (pH 5.5): 16466.90
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5458.90
ACD/KOC (pH 7.4): 16466.90
Polar Surface Area: 26 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 265.4±5.0 cm3

Click to predict properties on the Chemicalize site


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