ChemSpider 2D Image | N~2~-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-isopropyl-N~2~-methylglycinamide | C12H15ClF3N3O

N2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-isopropyl-N2-methylglycinamide

  • Molecular FormulaC12H15ClF3N3O
  • Average mass309.715 Da
  • Monoisotopic mass309.085571 Da
  • ChemSpider ID65108373

More details:

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

Acetamide, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methylamino]-N-(1-methylethyl)- [ACD/Index Name]
N2-[3-Chlor-5-(trifluormethyl)-2-pyridinyl]-N-isopropyl-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-N-isopropyl-N2-methylglycinamide [ACD/IUPAC Name]
N2-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]-N-isopropyl-N2-méthylglycinamide [French] [ACD/IUPAC Name]
2-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL](METHYL)AMINO}-N-(PROPAN-2-YL)ACETAMIDE
2-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL](METHYL)AMINO}-N-ISOPROPYLACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 401.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.5±28.7 °C
Index of Refraction: 1.504
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 175.77
ACD/KOC (pH 5.5): 1407.74
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 175.78
ACD/KOC (pH 7.4): 1407.87
Polar Surface Area: 45 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 238.4±3.0 cm3

Click to predict properties on the Chemicalize site


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