ChemSpider 2D Image | N-[2-({(2E)-3-[3,5-Bis(trifluoromethyl)phenyl]-2-propenoyl}amino)ethyl]cyclopropanecarboxamide | C17H16F6N2O2

N-[2-({(2E)-3-[3,5-Bis(trifluoromethyl)phenyl]-2-propenoyl}amino)ethyl]cyclopropanecarboxamide

  • Molecular FormulaC17H16F6N2O2
  • Average mass394.312 Da
  • Monoisotopic mass394.111603 Da
  • ChemSpider ID31317829

  • Double-bond stereo - Double-bond stereo

More details:

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

Cyclopropanecarboxamide, N-[2-[[(2E)-3-[3,5-bis(trifluoromethyl)phenyl]-1-oxo-2-propen-1-yl]amino]ethyl]- [ACD/Index Name]
N-[2-({(2E)-3-[3,5-Bis(trifluormethyl)phenyl]-2-propenoyl}amino)ethyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
N-[2-({(2E)-3-[3,5-Bis(trifluoromethyl)phenyl]-2-propenoyl}amino)ethyl]cyclopropanecarboxamide [ACD/IUPAC Name]
N-[2-({(2E)-3-[3,5-Bis(trifluorométhyl)phényl]-2-propenoyl}amino)éthyl]cyclopropanecarboxamide [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: 540.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.34
ACD/KOC (pH 5.5): 789.47
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.34
ACD/KOC (pH 7.4): 789.47
Polar Surface Area: 58 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 284.6±3.0 cm3

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