ChemSpider 2D Image | Bicyclo[4.1.0]hept-7-yl(2,4,6-trichlorophenyl)methanone | C14H13Cl3O

Bicyclo[4.1.0]hept-7-yl(2,4,6-trichlorophenyl)methanone

  • Molecular FormulaC14H13Cl3O
  • Average mass303.611 Da
  • Monoisotopic mass302.003204 Da
  • ChemSpider ID48003028

More details:

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

Bicyclo[4.1.0]hept-7-yl(2,4,6-trichlorophenyl)methanone [ACD/IUPAC Name]
Bicyclo[4.1.0]hept-7-yl(2,4,6-trichlorophényl)méthanone [French] [ACD/IUPAC Name]
Bicyclo[4.1.0]hept-7-yl(2,4,6-trichlorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, bicyclo[4.1.0]hept-7-yl(2,4,6-trichlorophenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 369.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.6±3.0 kJ/mol
Flash Point: 156.1±27.1 °C
Index of Refraction: 1.601
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5430.80
ACD/KOC (pH 5.5): 16406.17
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5430.80
ACD/KOC (pH 7.4): 16406.17
Polar Surface Area: 17 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

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