ChemSpider 2D Image | N-(2-Bromo-4-fluorophenyl)-1-pyrrolidinecarboxamide | C11H12BrFN2O

N-(2-Bromo-4-fluorophenyl)-1-pyrrolidinecarboxamide

  • Molecular FormulaC11H12BrFN2O
  • Average mass287.128 Da
  • Monoisotopic mass286.011688 Da
  • ChemSpider ID26085403

More details:

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

1-Pyrrolidinecarboxamide, N-(2-bromo-4-fluorophenyl)- [ACD/Index Name]
N-(2-Brom-4-fluorphenyl)-1-pyrrolidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Bromo-4-fluorophenyl)-1-pyrrolidinecarboxamide [ACD/IUPAC Name]
N-(2-Bromo-4-fluorophényl)-1-pyrrolidinecarboxamide [French] [ACD/IUPAC Name]
1252536-49-4 [RN]
MFCD23148031

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

Density: 1.6±0.1 g/cm3
Boiling Point: 418.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.2±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 63.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.51
ACD/KOC (pH 5.5): 543.52
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.41
ACD/KOC (pH 7.4): 542.39
Polar Surface Area: 32 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


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