ChemSpider 2D Image | N-(2-Piperidinylmethyl)-2,3-bis(2,2,2-trifluoroethoxy)benzamide | C17H20F6N2O3

N-(2-Piperidinylmethyl)-2,3-bis(2,2,2-trifluoroethoxy)benzamide

  • Molecular FormulaC17H20F6N2O3
  • Average mass414.343 Da
  • Monoisotopic mass414.137817 Da
  • ChemSpider ID34247744

More details:

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

Benzamide, N-(2-piperidinylmethyl)-2,3-bis(2,2,2-trifluoroethoxy)- [ACD/Index Name]
N-(2-Piperidinylmethyl)-2,3-bis(2,2,2-trifluorethoxy)benzamid [German] [ACD/IUPAC Name]
N-(2-Piperidinylmethyl)-2,3-bis(2,2,2-trifluoroethoxy)benzamide [ACD/IUPAC Name]
N-(2-Pipéridinylméthyl)-2,3-bis(2,2,2-trifluoroéthoxy)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: 420.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.9±28.7 °C
Index of Refraction: 1.458
Molar Refractivity: 87.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.76
Polar Surface Area: 60 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 322.1±3.0 cm3

Click to predict properties on the Chemicalize site


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