ChemSpider 2D Image | 1-[3-Fluoro(2,4,6-~2~H_3_)phenyl]-5-methyl-2(1H)-pyridinone | C12H7D3FNO

1-[3-Fluoro(2,4,6-2H3)phenyl]-5-methyl-2(1H)-pyridinone

  • Molecular FormulaC12H7D3FNO
  • Average mass206.231 Da
  • Monoisotopic mass206.093475 Da
  • ChemSpider ID115006580

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[3-Fluor(2,4,6-2H3)phenyl]-5-methyl-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1-[3-Fluoro(2,4,6-2H3)phenyl]-5-methyl-2(1H)-pyridinone [ACD/IUPAC Name]
1-[3-Fluoro(2,4,6-2H3)phényl]-5-méthyl-2(1H)-pyridinone [French] [ACD/IUPAC Name]
2(1H)-Pyridinone, 1-(3-fluorophenyl-2,4,6-d3)-5-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 343.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.4±25.7 °C
Index of Refraction: 1.574
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.29
ACD/KOC (pH 5.5): 221.69
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.29
ACD/KOC (pH 7.4): 221.69
Polar Surface Area: 20 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 167.0±3.0 cm3

Click to predict properties on the Chemicalize site


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