ChemSpider 2D Image | 2-Fluoro-3-biphenylcarboxylic acid | C13H9FO2

2-Fluoro-3-biphenylcarboxylic acid

  • Molecular FormulaC13H9FO2
  • Average mass216.208 Da
  • Monoisotopic mass216.058655 Da
  • ChemSpider ID23359521

More details:

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

[1,1'-Biphenyl]-3-carboxylic acid, 2-fluoro- [ACD/Index Name]
2-Fluor-3-biphenylcarbonsäure [German] [ACD/IUPAC Name]
2-Fluoro-3-biphenylcarboxylic acid [ACD/IUPAC Name]
2-Fluorobiphenyl-3-carboxylic acid
Acide 2-fluoro-3-biphénylcarboxylique [French] [ACD/IUPAC Name]
103978-23-0 [RN]
177942-40-4 [RN]
2-fluoro-[1,1'-biphenyl]-3-carboxylic acid
2-Fluoro-3-phenylbenzoic acid
2-fluoro-biphenyl-3-carboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 375.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 181.0±24.6 °C
Index of Refraction: 1.589
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 2.51
ACD/KOC (pH 5.5): 15.58
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.07
Polar Surface Area: 37 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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