ChemSpider 2D Image | N-[3-(4-Methyl-2-oxo-1(2H)-pyridinyl)propyl]-3,5-bis(trifluoromethyl)benzamide | C18H16F6N2O2

N-[3-(4-Methyl-2-oxo-1(2H)-pyridinyl)propyl]-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC18H16F6N2O2
  • Average mass406.322 Da
  • Monoisotopic mass406.112000 Da
  • ChemSpider ID25261212

More details:

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

Benzamide, N-[3-(4-methyl-2-oxo-1(2H)-pyridinyl)propyl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-[3-(4-Methyl-2-oxo-1(2H)-pyridinyl)propyl]-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[3-(4-Methyl-2-oxo-1(2H)-pyridinyl)propyl]-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[3-(4-Méthyl-2-oxo-1(2H)-pyridinyl)propyl]-3,5-bis(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 470.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 73.3±0.0 kJ/mol
Flash Point: 238.3±0.0 °C
Index of Refraction: 1.488
Molar Refractivity: 87.8±0.0 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.79
ACD/KOC (pH 5.5): 395.14
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.79
ACD/KOC (pH 7.4): 395.14
Polar Surface Area: 49 Å2
Polarizability: 34.8±0.0 10-24cm3
Surface Tension: 34.0±0.0 dyne/cm
Molar Volume: 304.4±0.0 cm3

Click to predict properties on the Chemicalize site


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