ChemSpider 2D Image | (2Z)-1-[4-(2-Fluorophenyl)-1-piperazinyl]-3-(3-methylphenyl)-2-propen-1-one | C20H21FN2O

(2Z)-1-[4-(2-Fluorophenyl)-1-piperazinyl]-3-(3-methylphenyl)-2-propen-1-one

  • Molecular FormulaC20H21FN2O
  • Average mass324.392 Da
  • Monoisotopic mass324.163788 Da
  • ChemSpider ID127248622

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-[4-(2-Fluorophenyl)-1-piperazinyl]-3-(3-methylphenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-[4-(2-Fluorophényl)-1-pipérazinyl]-3-(3-méthylphényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-[4-(2-Fluorphenyl)-1-piperazinyl]-3-(3-methylphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-[4-(2-fluorophenyl)-1-piperazinyl]-3-(3-methylphenyl)-, (2Z)- [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: 517.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.7±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 236.15
ACD/KOC (pH 5.5): 1738.98
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 236.21
ACD/KOC (pH 7.4): 1739.44
Polar Surface Area: 24 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 273.4±3.0 cm3

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