ChemSpider 2D Image | (4-Chlorophenyl)(1,3-dihydro-2-benzofuran-5-yl)methanone | C15H11ClO2

(4-Chlorophenyl)(1,3-dihydro-2-benzofuran-5-yl)methanone

  • Molecular FormulaC15H11ClO2
  • Average mass258.700 Da
  • Monoisotopic mass258.044769 Da
  • ChemSpider ID30658860

More details:

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

(4-Chlorophenyl)(1,3-dihydro-2-benzofuran-5-yl)methanone [ACD/IUPAC Name]
(4-Chlorophényl)(1,3-dihydro-2-benzofuran-5-yl)méthanone [French] [ACD/IUPAC Name]
(4-Chlorphenyl)(1,3-dihydro-2-benzofuran-5-yl)methanon [German] [ACD/IUPAC Name]
Methanone, (4-chlorophenyl)(1,3-dihydro-5-isobenzofuranyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 429.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 182.0±27.7 °C
Index of Refraction: 1.620
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 815.58
ACD/KOC (pH 5.5): 4223.08
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 815.58
ACD/KOC (pH 7.4): 4223.08
Polar Surface Area: 26 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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