ChemSpider 2D Image | 1-[4-(4-Aminophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-one | C19H21N3O

1-[4-(4-Aminophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-one

  • Molecular FormulaC19H21N3O
  • Average mass307.389 Da
  • Monoisotopic mass307.168457 Da
  • ChemSpider ID26469986

More details:

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

1-[4-(4-Aminophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
1-[4-(4-Aminophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-one [ACD/IUPAC Name]
1-[4-(4-Aminophényl)-1-pipérazinyl]-3-phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-[4-(4-aminophenyl)-1-piperazinyl]-3-phenyl- [ACD/Index Name]
4-(4-cinnamoyl-1-piperazinyl)aniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 583.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.8±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 94.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.34
ACD/LogD (pH 7.4): 1.53
ACD/BCF (pH 7.4): 7.98
ACD/KOC (pH 7.4): 141.63
Polar Surface Area: 50 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 255.2±3.0 cm3

Click to predict properties on the Chemicalize site


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