ChemSpider 2D Image | 1-(3-Chlorophenyl)-2-(1-piperazinyl)-1-propanone | C13H17ClN2O

1-(3-Chlorophenyl)-2-(1-piperazinyl)-1-propanone

  • Molecular FormulaC13H17ClN2O
  • Average mass252.740 Da
  • Monoisotopic mass252.102936 Da
  • ChemSpider ID39939946

More details:

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

1-(3-Chlorophenyl)-2-(1-piperazinyl)-1-propanone [ACD/IUPAC Name]
1-(3-Chlorophényl)-2-(1-pipérazinyl)-1-propanone [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-2-(1-piperazinyl)-1-propanon [German] [ACD/IUPAC Name]
1-Propanone, 1-(3-chlorophenyl)-2-(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: 388.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.6±26.5 °C
Index of Refraction: 1.550
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 19.71
Polar Surface Area: 32 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 217.0±3.0 cm3

Click to predict properties on the Chemicalize site


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