ChemSpider 2D Image | 4-[(2-Chlorophenyl)amino]-3-phenyl-2(5H)-furanone | C16H12ClNO2

4-[(2-Chlorophenyl)amino]-3-phenyl-2(5H)-furanone

  • Molecular FormulaC16H12ClNO2
  • Average mass285.725 Da
  • Monoisotopic mass285.055664 Da
  • ChemSpider ID26611369

More details:

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

2(5H)-Furanone, 4-[(2-chlorophenyl)amino]-3-phenyl- [ACD/Index Name]
4-[(2-Chlorophenyl)amino]-3-phenyl-2(5H)-furanone [ACD/IUPAC Name]
4-[(2-Chlorophényl)amino]-3-phényl-2(5H)-furanone [French] [ACD/IUPAC Name]
4-[(2-Chlorphenyl)amino]-3-phenyl-2(5H)-furanon [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 481.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.2±28.7 °C
Index of Refraction: 1.683
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 416.98
ACD/KOC (pH 5.5): 2612.66
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 416.98
ACD/KOC (pH 7.4): 2612.66
Polar Surface Area: 38 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 206.6±3.0 cm3

Click to predict properties on the Chemicalize site


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