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Search term: KUBCIYJXSKFFCH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5-Chloro-1-benzofuran-2-yl)(2,4-dimethylphenyl)methanone | C17H13ClO2

(5-Chloro-1-benzofuran-2-yl)(2,4-dimethylphenyl)methanone

  • Molecular FormulaC17H13ClO2
  • Average mass284.737 Da
  • Monoisotopic mass284.060394 Da
  • ChemSpider ID24291877

More details:

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

(5-Chlor-1-benzofuran-2-yl)(2,4-dimethylphenyl)methanon [German] [ACD/IUPAC Name]
(5-Chloro-1-benzofuran-2-yl)(2,4-dimethylphenyl)methanone [ACD/IUPAC Name]
(5-Chloro-1-benzofuran-2-yl)(2,4-diméthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-chloro-2-benzofuranyl)(2,4-dimethylphenyl)- [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: 409.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.4±27.3 °C
Index of Refraction: 1.623
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2551.93
ACD/KOC (pH 5.5): 9555.04
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2551.93
ACD/KOC (pH 7.4): 9555.04
Polar Surface Area: 30 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 229.0±3.0 cm3

Click to predict properties on the Chemicalize site


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