ChemSpider 2D Image | 4-Fluoro-2,6-dimethoxybenzoic acid | C9H9FO4

4-Fluoro-2,6-dimethoxybenzoic acid

  • Molecular FormulaC9H9FO4
  • Average mass200.164 Da
  • Monoisotopic mass200.048492 Da
  • ChemSpider ID64896007

More details:

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

4-Fluor-2,6-dimethoxybenzoesäure [German] [ACD/IUPAC Name]
4-Fluoro-2,6-dimethoxybenzoic acid [ACD/IUPAC Name]
Acide 4-fluoro-2,6-diméthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-fluoro-2,6-dimethoxy- [ACD/Index Name]
1803768-00-4 [RN]
2,6-Dimethoxy-4-fluorobenzoic acid
MFCD28132264

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

Density: 1.3±0.1 g/cm3
Boiling Point: 288.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 128.2±25.9 °C
Index of Refraction: 1.516
Molar Refractivity: 46.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.74
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 154.2±3.0 cm3

Click to predict properties on the Chemicalize site


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