ChemSpider 2D Image | Cyclopropyl(4,5,7-trichloro-1-benzofuran-2-yl)methanone | C12H7Cl3O2

Cyclopropyl(4,5,7-trichloro-1-benzofuran-2-yl)methanone

  • Molecular FormulaC12H7Cl3O2
  • Average mass289.542 Da
  • Monoisotopic mass287.951172 Da
  • ChemSpider ID48775422

More details:

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

Cyclopropyl(4,5,7-trichlor-1-benzofuran-2-yl)methanon [German] [ACD/IUPAC Name]
Cyclopropyl(4,5,7-trichloro-1-benzofuran-2-yl)methanone [ACD/IUPAC Name]
Cyclopropyl(4,5,7-trichloro-1-benzofuran-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, cyclopropyl(4,5,7-trichloro-2-benzofuranyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 398.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.6±26.5 °C
Index of Refraction: 1.669
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 724.16
ACD/KOC (pH 5.5): 3878.56
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 724.16
ACD/KOC (pH 7.4): 3878.56
Polar Surface Area: 30 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


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