ChemSpider 2D Image | 2,3-Dibromo-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-1-propanone | C15H11Br2ClO2

2,3-Dibromo-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-1-propanone

  • Molecular FormulaC15H11Br2ClO2
  • Average mass418.508 Da
  • Monoisotopic mass415.881409 Da
  • ChemSpider ID22178513

More details:

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

1-Propanone, 2,3-dibromo-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)- [ACD/Index Name]
2,3-Dibrom-3-(4-chlorphenyl)-1-(2-hydroxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
2,3-Dibromo-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-1-propanone [ACD/IUPAC Name]
2,3-Dibromo-3-(4-chlorophényl)-1-(2-hydroxyphényl)-1-propanone [French] [ACD/IUPAC Name]
2,3-Dibrom-3-(4-chlorphenyl)-1-(2-hydroxyphenyl)propan-1-on
2,3-dibromo-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)propan-1-one
43016-14-4 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 466.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 236.2±28.7 °C
Index of Refraction: 1.664
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9822.18
ACD/KOC (pH 5.5): 25006.49
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 5669.32
ACD/KOC (pH 7.4): 14433.65
Polar Surface Area: 37 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 236.0±3.0 cm3

Click to predict properties on the Chemicalize site


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