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Search term: FOKDFTRYVCAARN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2-Chlorophenyl)(6-hydroxy-3-phenyl-1-benzofuran-2-yl)methanone | C21H13ClO3

(2-Chlorophenyl)(6-hydroxy-3-phenyl-1-benzofuran-2-yl)methanone

  • Molecular FormulaC21H13ClO3
  • Average mass348.779 Da
  • Monoisotopic mass348.055328 Da
  • ChemSpider ID23185130

More details:

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

(2-Chlorophenyl)(6-hydroxy-3-phenyl-1-benzofuran-2-yl)methanone [ACD/IUPAC Name]
(2-Chlorophényl)(6-hydroxy-3-phényl-1-benzofuran-2-yl)méthanone [French] [ACD/IUPAC Name]
(2-Chlorphenyl)(6-hydroxy-3-phenyl-1-benzofuran-2-yl)methanon [German] [ACD/IUPAC Name]
Methanone, (2-chlorophenyl)(6-hydroxy-3-phenyl-2-benzofuranyl)- [ACD/Index Name]
(2-Chloro-phenyl)-(6-hydroxy-3-phenyl-benzofuran-2-yl)-methanone
CHEMBL95938

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 452.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 227.2±27.3 °C
Index of Refraction: 1.673
Molar Refractivity: 97.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3418.46
ACD/KOC (pH 5.5): 11776.10
ACD/LogD (pH 7.4): 4.92
ACD/BCF (pH 7.4): 3198.04
ACD/KOC (pH 7.4): 11016.78
Polar Surface Area: 50 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 260.1±3.0 cm3

Click to predict properties on the Chemicalize site


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