ChemSpider 2D Image | (4S)-4-Amino-1-(4-chlorophenyl)-2-pyrrolidinone | C10H11ClN2O

(4S)-4-Amino-1-(4-chlorophenyl)-2-pyrrolidinone

  • Molecular FormulaC10H11ClN2O
  • Average mass210.660 Da
  • Monoisotopic mass210.055984 Da
  • ChemSpider ID32798526

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-Amino-1-(4-chlorophenyl)-2-pyrrolidinone [ACD/IUPAC Name]
(4S)-4-Amino-1-(4-chlorophényl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
(4S)-4-Amino-1-(4-chlorphenyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
2-Pyrrolidinone, 4-amino-1-(4-chlorophenyl)-, (4S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 442.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.6±27.3 °C
Index of Refraction: 1.604
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 33.11
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.10
ACD/KOC (pH 7.4): 77.85
Polar Surface Area: 46 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 160.0±3.0 cm3

Click to predict properties on the Chemicalize site


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