ChemSpider 2D Image | 6-(2-Fluorophenyl)-2-pyridinecarboxylic acid | C12H8FNO2

6-(2-Fluorophenyl)-2-pyridinecarboxylic acid

  • Molecular FormulaC12H8FNO2
  • Average mass217.196 Da
  • Monoisotopic mass217.053909 Da
  • ChemSpider ID21540860

More details:

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

2-Pyridinecarboxylic acid, 6-(2-fluorophenyl)- [ACD/Index Name]
6-(2-Fluorophenyl)-2-pyridinecarboxylic acid [ACD/IUPAC Name]
6-(2-Fluorophenyl)pyridine-2-carboxylic acid
6-(2-Fluorphenyl)-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
Acide 6-(2-fluorophényl)-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
[887982-35-6] [RN]
2-PYRIDINECARBOXYLICACID, 6-(2-FLUOROPHENYL)-
6-(2-Fluorophenyl)picolinic acid
6-(2-Fluorophenyl)picolinicacid
887982-35-6 [RN]
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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: 398.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 195.0±25.1 °C
Index of Refraction: 1.594
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 11.24
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 164.7±3.0 cm3

Click to predict properties on the Chemicalize site


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