ChemSpider 2D Image | N-[1-(1-Benzofuran-2-yl)ethyl]-3,3-bis(trifluoromethyl)-1-pyrrolidinecarboxamide | C17H16F6N2O2

N-[1-(1-Benzofuran-2-yl)ethyl]-3,3-bis(trifluoromethyl)-1-pyrrolidinecarboxamide

  • Molecular FormulaC17H16F6N2O2
  • Average mass394.312 Da
  • Monoisotopic mass394.111603 Da
  • ChemSpider ID65096522

More details:

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

1-Pyrrolidinecarboxamide, N-[1-(2-benzofuranyl)ethyl]-3,3-bis(trifluoromethyl)- [ACD/Index Name]
N-[1-(1-Benzofuran-2-yl)ethyl]-3,3-bis(trifluormethyl)-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[1-(1-Benzofuran-2-yl)ethyl]-3,3-bis(trifluoromethyl)-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[1-(1-Benzofuran-2-yl)éthyl]-3,3-bis(trifluorométhyl)-1-pyrrolidinecarboxamide [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: 452.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.4±28.7 °C
Index of Refraction: 1.510
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 685.18
ACD/KOC (pH 5.5): 3727.97
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 685.18
ACD/KOC (pH 7.4): 3727.95
Polar Surface Area: 45 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site


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