ChemSpider 2D Image | 3-Fluoro-2-pyridinecarboxylate | C6H3FNO2

3-Fluoro-2-pyridinecarboxylate

  • Molecular FormulaC6H3FNO2
  • Average mass140.092 Da
  • Monoisotopic mass140.015335 Da
  • ChemSpider ID95611013

  • Charge - Charge

More details:

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

2-Pyridinecarboxylic acid, 3-fluoro-, ion(1-) [ACD/Index Name]
3-Fluor-2-pyridincarboxylat [German] [ACD/IUPAC Name]
3-Fluoro-2-pyridinecarboxylate [ACD/IUPAC Name]
3-Fluoro-2-pyridinecarboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 265.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 114.2±21.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -2.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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