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

N2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]isoleucinamide

  • Molecular FormulaC12H15ClF3N3O
  • Average mass309.715 Da
  • Monoisotopic mass309.085571 Da
  • ChemSpider ID30381403

More details:

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

N2-[3-Chlor-5-(trifluormethyl)-2-pyridinyl]isoleucinamid [German] [ACD/IUPAC Name]
N2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]isoleucinamide [ACD/IUPAC Name]
N2-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]isoleucinamide [French] [ACD/IUPAC Name]
Pentanamide, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-3-methyl- [ACD/Index Name]
2-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINO}-3-METHYLPENTANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 416.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.6±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 164.87
ACD/KOC (pH 5.5): 1344.71
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.88
ACD/KOC (pH 7.4): 1344.79
Polar Surface Area: 68 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 231.7±3.0 cm3

Click to predict properties on the Chemicalize site


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