ChemSpider 2D Image | 1-(2,5-Dichlorophenyl)-2-oxo-3-pyrrolidinecarboxylic acid | C11H9Cl2NO3

1-(2,5-Dichlorophenyl)-2-oxo-3-pyrrolidinecarboxylic acid

  • Molecular FormulaC11H9Cl2NO3
  • Average mass274.100 Da
  • Monoisotopic mass272.995941 Da
  • ChemSpider ID23917223

More details:

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

1-(2,5-Dichlorophenyl)-2-oxo-3-pyrrolidinecarboxylic acid [ACD/IUPAC Name]
1-(2,5-dichlorophenyl)-2-oxopyrrolidine-3-carboxylic acid
1-(2,5-Dichlorphenyl)-2-oxo-3-pyrrolidincarbonsäure [German] [ACD/IUPAC Name]
1017417-38-7 [RN]
3-Pyrrolidinecarboxylic acid, 1-(2,5-dichlorophenyl)-2-oxo- [ACD/Index Name]
Acide 1-(2,5-dichlorophényl)-2-oxo-3-pyrrolidinecarboxylique [French] [ACD/IUPAC Name]
MFCD09814355 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 555.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.1±3.0 kJ/mol
Flash Point: 289.8±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 176.6±3.0 cm3

Click to predict properties on the Chemicalize site


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