ChemSpider 2D Image | N-[4-(Difluoromethoxy)benzyl]-1-(2-furylmethyl)-5-oxo-3-pyrrolidinecarboxamide | C18H18F2N2O4

N-[4-(Difluoromethoxy)benzyl]-1-(2-furylmethyl)-5-oxo-3-pyrrolidinecarboxamide

  • Molecular FormulaC18H18F2N2O4
  • Average mass364.343 Da
  • Monoisotopic mass364.123474 Da
  • ChemSpider ID26138025

More details:

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

3-Pyrrolidinecarboxamide, N-[[4-(difluoromethoxy)phenyl]methyl]-1-(2-furanylmethyl)-5-oxo- [ACD/Index Name]
N-[4-(Difluormethoxy)benzyl]-1-(2-furylmethyl)-5-oxo-3-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)benzyl]-1-(2-furylmethyl)-5-oxo-3-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)benzyl]-1-(2-furylméthyl)-5-oxo-3-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
N-{[4-(DIFLUOROMETHOXY)PHENYL]METHYL}-1-(FURAN-2-YLMETHYL)-5-OXOPYRROLIDINE-3-CARBOXAMIDE
N-{[4-(DIFLUOROMETHOXY)PHENYL]METHYL}-1-[(FURAN-2-YL)METHYL]-5-OXOPYRROLIDINE-3-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 608.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 322.0±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 13.95
ACD/KOC (pH 5.5): 229.54
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.95
ACD/KOC (pH 7.4): 229.54
Polar Surface Area: 72 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 273.4±3.0 cm3

Click to predict properties on the Chemicalize site


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