ChemSpider 2D Image | methyl 3-fluoropicolinate | C7H6FNO2

methyl 3-fluoropicolinate

  • Molecular FormulaC7H6FNO2
  • Average mass155.126 Da
  • Monoisotopic mass155.038254 Da
  • ChemSpider ID23346612

More details:

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

2-Pyridinecarboxylic acid, 3-fluoro-, methyl ester [ACD/Index Name]
3-Fluoro-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
869108-35-0 [RN]
Methyl 3-fluoro-2-pyridinecarboxylate [ACD/IUPAC Name]
methyl 3-fluoropicolinate
methyl 3-fluoropyridine-2-carboxylate
Methyl-3-fluor-2-pyridincarboxylat [German] [ACD/IUPAC Name]
(3-Phenyl-1H-pyrazol-4-yl)methanamine
[869108-35-0] [RN]
3-Fluoro-2-pyridinecarboxylic acid methyl ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 228.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 92.2±23.2 °C
Index of Refraction: 1.491
Molar Refractivity: 36.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.94
ACD/KOC (pH 5.5): 55.88
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.94
ACD/KOC (pH 7.4): 55.88
Polar Surface Area: 39 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 124.8±3.0 cm3

Click to predict properties on the Chemicalize site


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