ChemSpider 2D Image | 3-[(3-Bromo-5-fluorophenyl)amino]-1-methyl-2-pyrrolidinone | C11H12BrFN2O

3-[(3-Bromo-5-fluorophenyl)amino]-1-methyl-2-pyrrolidinone

  • Molecular FormulaC11H12BrFN2O
  • Average mass287.128 Da
  • Monoisotopic mass286.011688 Da
  • ChemSpider ID30529707

More details:

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

2-Pyrrolidinone, 3-[(3-bromo-5-fluorophenyl)amino]-1-methyl- [ACD/Index Name]
3-[(3-Brom-5-fluorphenyl)amino]-1-methyl-2-pyrrolidinon [German] [ACD/IUPAC Name]
3-[(3-Bromo-5-fluorophenyl)amino]-1-methyl-2-pyrrolidinone [ACD/IUPAC Name]
3-[(3-Bromo-5-fluorophényl)amino]-1-méthyl-2-pyrrolidinone [French] [ACD/IUPAC Name]
3-[(3-BROMO-5-FLUOROPHENYL)AMINO]-1-METHYLPYRROLIDIN-2-ONE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 426.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.7±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.65
ACD/KOC (pH 5.5): 493.57
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.65
ACD/KOC (pH 7.4): 493.62
Polar Surface Area: 32 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


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