ChemSpider 2D Image | N-Allyl-3-(2-oxo-1-pyrrolidinyl)-N-(2,2,2-trifluoroethyl)-5-(trifluoromethyl)benzamide | C17H16F6N2O2

N-Allyl-3-(2-oxo-1-pyrrolidinyl)-N-(2,2,2-trifluoroethyl)-5-(trifluoromethyl)benzamide

  • Molecular FormulaC17H16F6N2O2
  • Average mass394.312 Da
  • Monoisotopic mass394.111603 Da
  • ChemSpider ID70766024

More details:

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

Benzamide, 3-(2-oxo-1-pyrrolidinyl)-N-2-propen-1-yl-N-(2,2,2-trifluoroethyl)-5-(trifluoromethyl)- [ACD/Index Name]
N-Allyl-3-(2-oxo-1-pyrrolidinyl)-N-(2,2,2-trifluorethyl)-5-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-Allyl-3-(2-oxo-1-pyrrolidinyl)-N-(2,2,2-trifluoroethyl)-5-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-Allyl-3-(2-oxo-1-pyrrolidinyl)-N-(2,2,2-trifluoroéthyl)-5-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 520.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.3±30.1 °C
Index of Refraction: 1.491
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 75.19
ACD/KOC (pH 5.5): 766.59
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 75.19
ACD/KOC (pH 7.4): 766.59
Polar Surface Area: 41 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 290.3±3.0 cm3

Click to predict properties on the Chemicalize site


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