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

N-[4-(2-Oxo-1(2H)-pyridinyl)butyl]-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC18H16F6N2O2
  • Average mass406.322 Da
  • Monoisotopic mass406.111603 Da
  • ChemSpider ID31939923

More details:

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

Benzamide, N-[4-(2-oxo-1(2H)-pyridinyl)butyl]-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-[4-(2-Oxo-1(2H)-pyridinyl)butyl]-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[4-(2-Oxo-1(2H)-pyridinyl)butyl]-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[4-(2-Oxo-1(2H)-pyridinyl)butyl]-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±0.1 g/cm3
Boiling Point: 478.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.2±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.68
ACD/KOC (pH 5.5): 1049.94
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.68
ACD/KOC (pH 7.4): 1049.95
Polar Surface Area: 49 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 302.9±3.0 cm3

Click to predict properties on the Chemicalize site


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