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Search term: HUQWWRUNBHYQLK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-bromo-3-phenyl Salicylic Acid | C13H9BrO3

5-bromo-3-phenyl Salicylic Acid

  • Molecular FormulaC13H9BrO3
  • Average mass293.113 Da
  • Monoisotopic mass291.973511 Da
  • ChemSpider ID23199465

More details:

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

[1,1'-Biphenyl]-3-carboxylic acid, 5-bromo-2-hydroxy- [ACD/Index Name]
5-Brom-2-hydroxy-3-biphenylcarbonsäure [German] [ACD/IUPAC Name]
5-Bromo-2-hydroxy-3-biphenylcarboxylic acid [ACD/IUPAC Name]
5-bromo-2-hydroxybiphenyl-3-carboxylic acid
5-bromo-3-phenyl Salicylic Acid
99514-99-5 [RN]
Acide 5-bromo-2-hydroxy-3-biphénylcarboxylique [French] [ACD/IUPAC Name]
[99514-99-5] [RN]
5-?BROMO-?2-?HYDROXY-?[1,?1'-?BIPHENYL]-?3-?CARBOXYLIC ACID
5-Bromo-2-hydroxy-(1,1'-biphenyl)-3-carboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 416.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 205.9±28.7 °C
Index of Refraction: 1.663
Molar Refractivity: 67.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 2.19
ACD/KOC (pH 5.5): 8.11
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 1.89
ACD/KOC (pH 7.4): 7.00
Polar Surface Area: 58 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 181.9±3.0 cm3

Click to predict properties on the Chemicalize site


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