ChemSpider 2D Image | 1-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethanone | C19H21ClN2O

1-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethanone

  • Molecular FormulaC19H21ClN2O
  • Average mass328.836 Da
  • Monoisotopic mass328.134247 Da
  • ChemSpider ID22773779

More details:

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

1-{4-[(4-Chlorophenyl)(phenyl)methyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
1-{4-[(4-Chlorophényl)(phényl)méthyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
1-{4-[(4-Chlorphenyl)(phenyl)methyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[4-[(4-chlorophenyl)phenylmethyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.6±28.7 °C
Index of Refraction: 1.596
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 185.23
ACD/KOC (pH 5.5): 1351.85
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 242.82
ACD/KOC (pH 7.4): 1772.18
Polar Surface Area: 24 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

Click to predict properties on the Chemicalize site


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