Found 74 results

Search term: MF = 'C_{13}H_{7}BrO_{2}'
ChemSpider 2D Image | 5-Bromo-9-hydroxy-1H-phenalen-1-one | C13H7BrO2

5-Bromo-9-hydroxy-1H-phenalen-1-one

  • Molecular FormulaC13H7BrO2
  • Average mass275.098 Da
  • Monoisotopic mass273.962921 Da
  • ChemSpider ID26667533

More details:

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

1H-Phenalen-1-one, 5-bromo-9-hydroxy- [ACD/Index Name]
5-Brom-9-hydroxy-1H-phenalen-1-on [German] [ACD/IUPAC Name]
5-Bromo-9-hydroxy-1H-phenalen-1-one [ACD/IUPAC Name]
5-Bromo-9-hydroxy-1H-phénalén-1-one [French] [ACD/IUPAC Name]
10505-84-7 [RN]
5-BROMO-9-HYDROXYPHENALEN-1-ONE
5-bromo-9-hydroxyphenalenone

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

Density: 1.8±0.1 g/cm3
Boiling Point: 467.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 236.7±28.7 °C
Index of Refraction: 1.775
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1395.28
ACD/KOC (pH 5.5): 6184.63
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 784.21
ACD/KOC (pH 7.4): 3476.05
Polar Surface Area: 37 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 157.0±3.0 cm3

Click to predict properties on the Chemicalize site


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