ChemSpider 2D Image | (2Z)-3-(3-Bromophenyl)-1-phenyl-2-propen-1-one | C15H11BrO

(2Z)-3-(3-Bromophenyl)-1-phenyl-2-propen-1-one

  • Molecular FormulaC15H11BrO
  • Average mass287.151 Da
  • Monoisotopic mass285.999329 Da
  • ChemSpider ID30654929

  • Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 397.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 79.2±15.2 °C
Index of Refraction: 1.646
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 754.42
ACD/KOC (pH 5.5): 3993.91
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 754.42
ACD/KOC (pH 7.4): 3993.91
Polar Surface Area: 17 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 206.0±3.0 cm3

Click to predict properties on the Chemicalize site


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