ChemSpider 2D Image | 2-(4-Methyl-1-piperazinyl)-1-phenyl-1-propanone | C14H20N2O

2-(4-Methyl-1-piperazinyl)-1-phenyl-1-propanone

  • Molecular FormulaC14H20N2O
  • Average mass232.321 Da
  • Monoisotopic mass232.157562 Da
  • ChemSpider ID34456402

More details:

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

1-Propanone, 2-(4-methyl-1-piperazinyl)-1-phenyl- [ACD/Index Name]
2-(4-Methyl-1-piperazinyl)-1-phenyl-1-propanon [German] [ACD/IUPAC Name]
2-(4-Methyl-1-piperazinyl)-1-phenyl-1-propanone [ACD/IUPAC Name]
2-(4-Méthyl-1-pipérazinyl)-1-phényl-1-propanone [French] [ACD/IUPAC Name]
2-(4-methylpiperazin-1-yl)-1-phenylpropan-1-one
93865-44-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 348.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 142.4±16.1 °C
Index of Refraction: 1.541
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 3.96
ACD/KOC (pH 7.4): 74.46
Polar Surface Area: 24 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 220.1±3.0 cm3

Click to predict properties on the Chemicalize site


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