ChemSpider 2D Image | (2Z)-3-Phenyl-1-(1-piperazinyl)-2-propen-1-one | C13H16N2O

(2Z)-3-Phenyl-1-(1-piperazinyl)-2-propen-1-one

  • Molecular FormulaC13H16N2O
  • Average mass216.279 Da
  • Monoisotopic mass216.126266 Da
  • ChemSpider ID62065788

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Phenyl-1-(1-piperazinyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2Z)-3-Phenyl-1-(1-piperazinyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-3-Phényl-1-(1-pipérazinyl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-phenyl-1-(1-piperazinyl)-, (2Z)- [ACD/Index Name]
1-(3-Phenylacryloyl)piperazine, 1-Cinnamoylpiperazine
3-phenyl-1-(piperazin-1-yl)prop-2-en-1-one
55486-27-6 [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: 420.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 208.1±28.4 °C
Index of Refraction: 1.590
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 47.46
Polar Surface Area: 32 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 193.7±3.0 cm3

Click to predict properties on the Chemicalize site


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