ChemSpider 2D Image | 1,1'-[(2-Bromophenyl)methylene]di(2-pyrrolidinone) | C15H17BrN2O2

1,1'-[(2-Bromophenyl)methylene]di(2-pyrrolidinone)

  • Molecular FormulaC15H17BrN2O2
  • Average mass337.212 Da
  • Monoisotopic mass336.047333 Da
  • ChemSpider ID29328254

More details:

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

1,1'-[(2-Bromophenyl)methylene]di(2-pyrrolidinone) [ACD/IUPAC Name]
1,1'-[(2-Bromophényl)méthylène]di(2-pyrrolidinone) [French] [ACD/IUPAC Name]
1,1'-[(2-Bromphenyl)methylen]di(2-pyrrolidinon) [German] [ACD/IUPAC Name]
2-Pyrrolidinone, 1,1'-[(2-bromophenyl)methylene]bis- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 555.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 289.5±30.1 °C
Index of Refraction: 1.638
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.94
ACD/KOC (pH 5.5): 217.60
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.94
ACD/KOC (pH 7.4): 217.60
Polar Surface Area: 41 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 220.3±3.0 cm3

Click to predict properties on the Chemicalize site


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