ChemSpider 2D Image | N~1~-(2,3-Difluorophenyl)-N~2~-(2-furylmethyl)-1,2-pyrrolidinedicarboxamide | C17H17F2N3O3

N1-(2,3-Difluorophenyl)-N2-(2-furylmethyl)-1,2-pyrrolidinedicarboxamide

  • Molecular FormulaC17H17F2N3O3
  • Average mass349.332 Da
  • Monoisotopic mass349.123810 Da
  • ChemSpider ID30460841

More details:

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

1,2-Pyrrolidinedicarboxamide, N1-(2,3-difluorophenyl)-N2-(2-furanylmethyl)- [ACD/Index Name]
N1-(2,3-Difluorophenyl)-N2-(2-furylmethyl)-1,2-pyrrolidinedicarboxamide [ACD/IUPAC Name]
N1-(2,3-Difluorophényl)-N2-(2-furylméthyl)-1,2-pyrrolidinedicarboxamide [French] [ACD/IUPAC Name]
N1-(2,3-Difluorphenyl)-N2-(2-furylmethyl)-1,2-pyrrolidindicarboxamid [German] [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: 606.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.6±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.09
ACD/KOC (pH 5.5): 287.36
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.09
ACD/KOC (pH 7.4): 287.29
Polar Surface Area: 75 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 250.4±3.0 cm3

Click to predict properties on the Chemicalize site


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