ChemSpider 2D Image | N-{[6-Methyl-2-(trifluoromethyl)-4-pyrimidinyl]carbonyl}glycine | C9H8F3N3O3

N-{[6-Methyl-2-(trifluoromethyl)-4-pyrimidinyl]carbonyl}glycine

  • Molecular FormulaC9H8F3N3O3
  • Average mass263.173 Da
  • Monoisotopic mass263.051788 Da
  • ChemSpider ID32345958

More details:

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

Glycine, N-[[6-methyl-2-(trifluoromethyl)-4-pyrimidinyl]carbonyl]- [ACD/Index Name]
N-{[6-Methyl-2-(trifluormethyl)-4-pyrimidinyl]carbonyl}glycin [German] [ACD/IUPAC Name]
N-{[6-Methyl-2-(trifluoromethyl)-4-pyrimidinyl]carbonyl}glycine [ACD/IUPAC Name]
N-{[6-Méthyl-2-(trifluorométhyl)-4-pyrimidinyl]carbonyl}glycine [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: 388.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 188.5±27.9 °C
Index of Refraction: 1.500
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


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