ChemSpider 2D Image | N~1~-(2-Fluoro-4-methyl-5-nitrophenyl)-N~2~-(2-furylmethyl)-1,2-pyrrolidinedicarboxamide | C18H19FN4O5

N1-(2-Fluoro-4-methyl-5-nitrophenyl)-N2-(2-furylmethyl)-1,2-pyrrolidinedicarboxamide

  • Molecular FormulaC18H19FN4O5
  • Average mass390.366 Da
  • Monoisotopic mass390.133942 Da
  • ChemSpider ID65258352

More details:

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

1,2-Pyrrolidinedicarboxamide, N1-(2-fluoro-4-methyl-5-nitrophenyl)-N2-(2-furanylmethyl)- [ACD/Index Name]
N1-(2-Fluor-4-methyl-5-nitrophenyl)-N2-(2-furylmethyl)-1,2-pyrrolidindicarboxamid [German] [ACD/IUPAC Name]
N1-(2-Fluoro-4-methyl-5-nitrophenyl)-N2-(2-furylmethyl)-1,2-pyrrolidinedicarboxamide [ACD/IUPAC Name]
N1-(2-Fluoro-4-méthyl-5-nitrophényl)-N2-(2-furylméthyl)-1,2-pyrrolidinedicarboxamide [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: 664.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.4±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 23.96
ACD/KOC (pH 5.5): 338.15
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.96
ACD/KOC (pH 7.4): 338.04
Polar Surface Area: 120 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 274.3±3.0 cm3

Click to predict properties on the Chemicalize site


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