ChemSpider 2D Image | 3-Phenyl-6-(trichloromethyl)-2(1H)-pyridinone | C12H8Cl3NO

3-Phenyl-6-(trichloromethyl)-2(1H)-pyridinone

  • Molecular FormulaC12H8Cl3NO
  • Average mass288.557 Da
  • Monoisotopic mass286.967133 Da
  • ChemSpider ID28549430

More details:

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

2(1H)-Pyridinone, 3-phenyl-6-(trichloromethyl)- [ACD/Index Name]
3-Phenyl-6-(trichlormethyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
3-Phenyl-6-(trichloromethyl)-2(1H)-pyridinone [ACD/IUPAC Name]
3-Phényl-6-(trichlorométhyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
3-Phenyl-6-(trichloromethyl)pyridin-2(1H)-one
653586-16-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 427.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.5±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.31
ACD/KOC (pH 5.5): 1040.52
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 99.97
ACD/KOC (pH 7.4): 902.15
Polar Surface Area: 29 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

Click to predict properties on the Chemicalize site


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