ChemSpider 2D Image | Methyl 2-amino-5-fluoro-6-methoxynicotinate | C8H9FN2O3

Methyl 2-amino-5-fluoro-6-methoxynicotinate

  • Molecular FormulaC8H9FN2O3
  • Average mass200.167 Da
  • Monoisotopic mass200.059723 Da
  • ChemSpider ID24197766

More details:

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

111374-71-1 [RN]
2-Amino-5-fluoro-6-méthoxynicotinate de méthyle [French] [ACD/IUPAC Name]
3-Pyridinecarboxylic acid, 2-amino-5-fluoro-6-methoxy-, methyl ester [ACD/Index Name]
Methyl 2-amino-5-fluoro-6-methoxynicotinate [ACD/IUPAC Name]
Methyl-2-amino-5-fluor-6-methoxynicotinat [German] [ACD/IUPAC Name]
3-PYRIDINECARBOXYLIC ACID 2-AMINO-5-FLUORO-6-METHOXY-,METHYL ESTER
3-Pyridinecarboxylic acid, 2-amino-5-fluoro-6-methoxy-, methyl ester (9CI)
3-pyridinecarboxylic acid,2-amino-5-fluoro-6-methoxy-,methyl ester
3-Pyridinecarboxylicacid, 2-amino-5-fluoro-6-methoxy-, methyl ester
3-Pyridinecarboxylicacid,2-amino-5-fluoro-6-methoxy-,methylester(9CI)
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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: 302.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.4±27.9 °C
Index of Refraction: 1.535
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.93
ACD/KOC (pH 5.5): 377.33
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.93
ACD/KOC (pH 7.4): 377.34
Polar Surface Area: 74 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 151.0±3.0 cm3

Click to predict properties on the Chemicalize site


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