ChemSpider 2D Image | (2Z)-1-(4-Bromophenyl)-3-(2-chlorophenyl)-2-propen-1-one | C15H10BrClO

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

  • Molecular FormulaC15H10BrClO
  • Average mass321.596 Da
  • Monoisotopic mass319.960358 Da
  • ChemSpider ID30655589

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1-(4-Bromophenyl)-3-(2-chlorophenyl)-2-propen-1-one [ACD/IUPAC Name]
(2Z)-1-(4-Bromophényl)-3-(2-chlorophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2Z)-1-(4-Bromphenyl)-3-(2-chlorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-bromophenyl)-3-(2-chlorophenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 432.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.2±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3434.18
ACD/KOC (pH 5.5): 11817.81
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3434.18
ACD/KOC (pH 7.4): 11817.81
Polar Surface Area: 17 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 218.0±3.0 cm3

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