ChemSpider 2D Image | 1-{(2E)-3-[3,5-Bis(trifluoromethyl)phenyl]-2-propenoyl}-3-piperidinecarboxamide | C17H16F6N2O2

1-{(2E)-3-[3,5-Bis(trifluoromethyl)phenyl]-2-propenoyl}-3-piperidinecarboxamide

  • Molecular FormulaC17H16F6N2O2
  • Average mass394.312 Da
  • Monoisotopic mass394.111603 Da
  • ChemSpider ID30565796

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{(2E)-3-[3,5-Bis(trifluormethyl)phenyl]-2-propenoyl}-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{(2E)-3-[3,5-Bis(trifluoromethyl)phenyl]-2-propenoyl}-3-piperidinecarboxamide [ACD/IUPAC Name]
1-{(2E)-3-[3,5-Bis(trifluorométhyl)phényl]-2-propenoyl}-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[(2E)-3-[3,5-bis(trifluoromethyl)phenyl]-1-oxo-2-propen-1-yl]- [ACD/Index 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: 515.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.5±30.1 °C
Index of Refraction: 1.510
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.65
ACD/KOC (pH 5.5): 820.33
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.65
ACD/KOC (pH 7.4): 820.33
Polar Surface Area: 63 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 283.1±3.0 cm3

Click to predict properties on the Chemicalize site


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