ChemSpider 2D Image | Ethyl 2-fluoro-3,4-dimethoxybenzoate | C11H13FO4

Ethyl 2-fluoro-3,4-dimethoxybenzoate

  • Molecular FormulaC11H13FO4
  • Average mass228.217 Da
  • Monoisotopic mass228.079788 Da
  • ChemSpider ID58814312

More details:

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

2-Fluoro-3,4-diméthoxybenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-fluoro-3,4-dimethoxy-, ethyl ester [ACD/Index Name]
Ethyl 2-fluoro-3,4-dimethoxybenzoate [ACD/IUPAC Name]
Ethyl-2-fluor-3,4-dimethoxybenzoat [German] [ACD/IUPAC Name]
1806390-89-5 [RN]
Ethyl 3,4-dimethoxy-2-fluorobenzoate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 305.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 134.2±22.8 °C
Index of Refraction: 1.483
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.81
ACD/KOC (pH 5.5): 432.58
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.81
ACD/KOC (pH 7.4): 432.58
Polar Surface Area: 45 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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