ChemSpider 2D Image | 6-Chloro-4-(4-fluorophenyl)-2H-chromen-2-one | C15H8ClFO2

6-Chloro-4-(4-fluorophenyl)-2H-chromen-2-one

  • Molecular FormulaC15H8ClFO2
  • Average mass274.674 Da
  • Monoisotopic mass274.019684 Da
  • ChemSpider ID28559148

More details:

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

2H-1-Benzopyran-2-one, 6-chloro-4-(4-fluorophenyl)- [ACD/Index Name]
6-Chlor-4-(4-fluorphenyl)-2H-chromen-2-on [German] [ACD/IUPAC Name]
6-Chloro-4-(4-fluorophenyl)-2H-chromen-2-one [ACD/IUPAC Name]
6-Chloro-4-(4-fluorophényl)-2H-chromén-2-one [French] [ACD/IUPAC Name]
6-Chloro-4-(4-fluorophenyl)-2H-1-benzopyran-2-one
879416-92-9 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 420.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 183.0±17.9 °C
Index of Refraction: 1.625
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1013.84
ACD/KOC (pH 5.5): 4934.83
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1013.84
ACD/KOC (pH 7.4): 4934.83
Polar Surface Area: 26 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 195.4±3.0 cm3

Click to predict properties on the Chemicalize site


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