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ChemSpider 2D Image | 2-Phenyl-1-benzofuran-4-yl 4-chlorobenzoate | C21H13ClO3

2-Phenyl-1-benzofuran-4-yl 4-chlorobenzoate

  • Molecular FormulaC21H13ClO3
  • Average mass348.779 Da
  • Monoisotopic mass348.055328 Da
  • ChemSpider ID30818733

More details:






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

2-Phenyl-1-benzofuran-4-yl 4-chlorobenzoate [ACD/IUPAC Name]
2-Phenyl-1-benzofuran-4-yl-4-chlorbenzoat [German] [ACD/IUPAC Name]
4-Chlorobenzoate de 2-phényl-1-benzofuran-4-yle [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-, 2-phenyl-4-benzofuranyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 523.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.5±27.3 °C
Index of Refraction: 1.651
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.71
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 19165.61
ACD/KOC (pH 5.5): 40459.09
ACD/LogD (pH 7.4): 5.94
ACD/BCF (pH 7.4): 19165.61
ACD/KOC (pH 7.4): 40459.09
Polar Surface Area: 39 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 267.0±3.0 cm3

Click to predict properties on the Chemicalize site






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