ChemSpider 2D Image | 2-[6-Methyl-2-oxo-4-(trifluoromethyl)-1(2H)-pyridinyl]-N-(2-methyl-2-propanyl)butanamide | C15H21F3N2O2

2-[6-Methyl-2-oxo-4-(trifluoromethyl)-1(2H)-pyridinyl]-N-(2-methyl-2-propanyl)butanamide

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID29490260

More details:

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

1(2H)-Pyridineacetamide, N-(1,1-dimethylethyl)-α-ethyl-6-methyl-2-oxo-4-(trifluoromethyl)- [ACD/Index Name]
2-[6-Methyl-2-oxo-4-(trifluormethyl)-1(2H)-pyridinyl]-N-(2-methyl-2-propanyl)butanamid [German] [ACD/IUPAC Name]
2-[6-Methyl-2-oxo-4-(trifluoromethyl)-1(2H)-pyridinyl]-N-(2-methyl-2-propanyl)butanamide [ACD/IUPAC Name]
2-[6-Méthyl-2-oxo-4-(trifluorométhyl)-1(2H)-pyridinyl]-N-(2-méthyl-2-propanyl)butanamide [French] [ACD/IUPAC Name]
N-(tert-butyl)-2-[6-methyl-2-oxo-4-(trifluoromethyl)pyridin-1(2H)-yl]butanamide
N-TERT-BUTYL-2-[2-METHYL-6-OXO-4-(TRIFLUOROMETHYL)PYRIDIN-1-YL]BUTANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 428.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 212.9±28.7 °C
Index of Refraction: 1.475
Molar Refractivity: 76.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.37
ACD/BCF (pH 5.5): 37.32
ACD/KOC (pH 5.5): 464.29
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.32
ACD/KOC (pH 7.4): 464.29
Polar Surface Area: 49 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 270.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement