ChemSpider 2D Image | 2-[(6-Bromo-2-naphthyl)oxy]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone | C22H19BrO2

2-[(6-Bromo-2-naphthyl)oxy]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone

  • Molecular FormulaC22H19BrO2
  • Average mass395.289 Da
  • Monoisotopic mass394.056824 Da
  • ChemSpider ID22764556

More details:

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

1-Propanone, 2-[(6-bromo-2-naphthalenyl)oxy]-1-(2,3-dihydro-1H-inden-5-yl)- [ACD/Index Name]
2-[(6-Brom-2-naphthyl)oxy]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanon [German] [ACD/IUPAC Name]
2-[(6-Bromo-2-naphthyl)oxy]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone [ACD/IUPAC Name]
2-[(6-Bromo-2-naphtyl)oxy]-1-(2,3-dihydro-1H-indén-5-yl)-1-propanone [French] [ACD/IUPAC 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: 569.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.2±30.1 °C
Index of Refraction: 1.655
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 22864.03
ACD/KOC (pH 5.5): 45905.75
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 22864.03
ACD/KOC (pH 7.4): 45905.75
Polar Surface Area: 26 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 285.6±3.0 cm3

Click to predict properties on the Chemicalize site


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