ChemSpider 2D Image | N-(4-TRIFLUOROMETHYLNICOTINOYL)GLYCINAMIDE | C9H8F3N3O2

N-(4-TRIFLUOROMETHYLNICOTINOYL)GLYCINAMIDE

  • Molecular FormulaC9H8F3N3O2
  • Average mass247.174 Da
  • Monoisotopic mass247.056854 Da
  • ChemSpider ID32698527

More details:

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

158062-96-5 [RN]
3-Pyridinecarboxamide, N-(2-amino-2-oxoethyl)-4-(trifluoromethyl)- [ACD/Index Name]
N-(2-Amino-2-oxoethyl)-4-(trifluormethyl)nicotinamid [German] [ACD/IUPAC Name]
N-(2-Amino-2-oxoethyl)-4-(trifluoromethyl)nicotinamide [ACD/IUPAC Name]
N-(2-Amino-2-oxoéthyl)-4-(trifluorométhyl)nicotinamide [French] [ACD/IUPAC Name]
N-(4-TRIFLUOROMETHYLNICOTINOYL)GLYCINAMIDE
TFNG-AM

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

8BY9L1682S [DBID]
UNII:8BY9L1682S [DBID]
UNII-8BY9L1682S [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 480.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.5±28.7 °C
Index of Refraction: 1.500
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.72
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.72
Polar Surface Area: 85 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 173.8±3.0 cm3

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