ChemSpider 2D Image | Methyl 4-fluoro-3-hydroxy-5-methoxybenzoate | C9H9FO4

Methyl 4-fluoro-3-hydroxy-5-methoxybenzoate

  • Molecular FormulaC9H9FO4
  • Average mass200.164 Da
  • Monoisotopic mass200.048492 Da
  • ChemSpider ID45555440

More details:

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

4-Fluoro-3-hydroxy-5-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-fluoro-3-hydroxy-5-methoxy-, methyl ester [ACD/Index Name]
Methyl 4-fluoro-3-hydroxy-5-methoxybenzoate [ACD/IUPAC Name]
Methyl-4-fluor-3-hydroxy-5-methoxybenzoat [German] [ACD/IUPAC Name]
1782467-95-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 331.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 154.5±26.5 °C
Index of Refraction: 1.517
Molar Refractivity: 46.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.88
ACD/KOC (pH 5.5): 315.93
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 12.51
ACD/KOC (pH 7.4): 180.59
Polar Surface Area: 56 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 154.0±3.0 cm3

Click to predict properties on the Chemicalize site


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