ChemSpider 2D Image | N-Carbamoyl-2-[2-oxo-3-(trifluoromethyl)-1(2H)-pyridinyl]acetamide | C9H8F3N3O3

N-Carbamoyl-2-[2-oxo-3-(trifluoromethyl)-1(2H)-pyridinyl]acetamide

  • Molecular FormulaC9H8F3N3O3
  • Average mass263.173 Da
  • Monoisotopic mass263.051788 Da
  • ChemSpider ID21895258

More details:

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

1(2H)-Pyridineacetamide, N-(aminocarbonyl)-2-oxo-3-(trifluoromethyl)- [ACD/Index Name]
N-Carbamoyl-2-[2-oxo-3-(trifluormethyl)-1(2H)-pyridinyl]acetamid [German] [ACD/IUPAC Name]
N-Carbamoyl-2-[2-oxo-3-(trifluoromethyl)-1(2H)-pyridinyl]acetamide [ACD/IUPAC Name]
N-Carbamoyl-2-[2-oxo-3-(trifluorométhyl)-1(2H)-pyridinyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.514
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.91
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.88
Polar Surface Area: 93 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 172.5±3.0 cm3

Click to predict properties on the Chemicalize site


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