Found 311 results

Search term: MF = 'C_{16}H_{11}BrO'
ChemSpider 2D Image | 1-(9-Bromo-1-phenanthryl)ethanone | C16H11BrO

1-(9-Bromo-1-phenanthryl)ethanone

  • Molecular FormulaC16H11BrO
  • Average mass299.162 Da
  • Monoisotopic mass297.999329 Da
  • ChemSpider ID28580887

More details:

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

1-(9-Brom-1-phenanthryl)ethanon [German] [ACD/IUPAC Name]
1-(9-Bromo-1-phenanthryl)ethanone [ACD/IUPAC Name]
1-(9-Bromo-1-phénanthryl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(9-bromo-1-phenanthrenyl)- [ACD/Index Name]
1-(9-Bromophenanthren-1-yl)ethan-1-one
1-(9-BROMOPHENANTHREN-1-YL)ETHANONE
646521-54-2 [RN]
ETHANONE, 1-(9-BROMOPHENANTHRENYL)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 453.4±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 113.6±8.5 °C
Index of Refraction: 1.703
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4153.26
ACD/KOC (pH 5.5): 13540.56
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4153.26
ACD/KOC (pH 7.4): 13540.56
Polar Surface Area: 17 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 205.4±3.0 cm3

Click to predict properties on the Chemicalize site


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