ChemSpider 2D Image | (2Z)-1-(4-Aminophenyl)-3-(4-chlorophenyl)-2-propen-1-one | C15H12ClNO

(2Z)-1-(4-Aminophenyl)-3-(4-chlorophenyl)-2-propen-1-one

  • Molecular FormulaC15H12ClNO
  • Average mass257.715 Da
  • Monoisotopic mass257.060730 Da
  • ChemSpider ID30655094

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(4-Aminophenyl)-3-(4-chlorophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(4-Aminophényl)-3-(4-chlorophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-(4-Aminophenyl)-3-(4-chlorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-aminophenyl)-3-(4-chlorophenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 457.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.5±28.7 °C
Index of Refraction: 1.670
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.80
ACD/KOC (pH 5.5): 1630.38
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.84
ACD/KOC (pH 7.4): 1630.73
Polar Surface Area: 43 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 204.1±3.0 cm3

Click to predict properties on the Chemicalize site


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