ChemSpider 2D Image | (2Z)-1-(4-Benzyl-1-piperazinyl)-3-phenyl-2-propen-1-one | C20H22N2O

(2Z)-1-(4-Benzyl-1-piperazinyl)-3-phenyl-2-propen-1-one

  • Molecular FormulaC20H22N2O
  • Average mass306.401 Da
  • Monoisotopic mass306.173218 Da
  • ChemSpider ID128452307

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(4-Benzyl-1-piperazinyl)-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-1-(4-Benzyl-1-piperazinyl)-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(4-Benzyl-1-pipérazinyl)-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-phenyl-1-[4-(phenylmethyl)-1-piperazinyl]-, (2Z)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 492.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 217.0±20.8 °C
Index of Refraction: 1.628
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 35.22
ACD/KOC (pH 5.5): 329.70
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 99.20
ACD/KOC (pH 7.4): 928.60
Polar Surface Area: 24 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 267.0±3.0 cm3

Click to predict properties on the Chemicalize site


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