ChemSpider 2D Image | 1-{1-[(4-Chlorophenyl)amino]ethyl}-2-pyrrolidinone | C12H15ClN2O

1-{1-[(4-Chlorophenyl)amino]ethyl}-2-pyrrolidinone

  • Molecular FormulaC12H15ClN2O
  • Average mass238.713 Da
  • Monoisotopic mass238.087296 Da
  • ChemSpider ID26998152

More details:

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

1-{1-[(4-Chlorophenyl)amino]ethyl}-2-pyrrolidinone [ACD/IUPAC Name]
1-{1-[(4-Chlorophényl)amino]éthyl}-2-pyrrolidinone [French] [ACD/IUPAC Name]
1-{1-[(4-Chlorphenyl)amino]ethyl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-[1-[(4-chlorophenyl)amino]ethyl]- [ACD/Index Name]
1-(1-((4-Chlorophenyl)amino)ethyl)pyrrolidin-2-one
1-{1-[(4-chlorophenyl)amino]ethyl}pyrrolidin-2-one
1331783-39-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 447.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.6±23.2 °C
Index of Refraction: 1.614
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.65
ACD/KOC (pH 5.5): 384.23
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.66
ACD/KOC (pH 7.4): 384.36
Polar Surface Area: 32 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 187.7±3.0 cm3

Click to predict properties on the Chemicalize site


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