ChemSpider 2D Image | 3-[4-(Benzyloxy)phenyl]-2-bromo-1-phenyl-1-propanone | C22H19BrO2

3-[4-(Benzyloxy)phenyl]-2-bromo-1-phenyl-1-propanone

  • Molecular FormulaC22H19BrO2
  • Average mass395.289 Da
  • Monoisotopic mass394.056824 Da
  • ChemSpider ID57500555

More details:

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

1-Propanone, 2-bromo-1-phenyl-3-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
3-[4-(Benzyloxy)phenyl]-2-brom-1-phenyl-1-propanon [German] [ACD/IUPAC Name]
3-[4-(Benzyloxy)phenyl]-2-bromo-1-phenyl-1-propanone [ACD/IUPAC Name]
3-[4-(Benzyloxy)phényl]-2-bromo-1-phényl-1-propanone [French] [ACD/IUPAC Name]
3-[4-(Benzyloxy)phenyl]-2-bromo-1-phenylpropan-1-one
62437-21-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.3±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15753.59
ACD/KOC (pH 5.5): 35161.84
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15753.59
ACD/KOC (pH 7.4): 35161.84
Polar Surface Area: 26 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 296.4±3.0 cm3

Click to predict properties on the Chemicalize site


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