ChemSpider 2D Image | 2-(4-Fluoro-2-methoxyphenoxy)-2-methylpropanoic acid | C11H13FO4

2-(4-Fluoro-2-methoxyphenoxy)-2-methylpropanoic acid

  • Molecular FormulaC11H13FO4
  • Average mass228.217 Da
  • Monoisotopic mass228.079788 Da
  • ChemSpider ID62931969

More details:

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

2-(4-Fluor-2-methoxyphenoxy)-2-methylpropansäure [German] [ACD/IUPAC Name]
2-(4-Fluoro-2-methoxyphenoxy)-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 2-(4-fluoro-2-méthoxyphénoxy)-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-(4-fluoro-2-methoxyphenoxy)-2-methyl- [ACD/Index Name]
2-(4-Fluoro-2-methoxy-phenoxy)-2-methyl-propionic acid
952483-85-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 317.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 145.7±23.7 °C
Index of Refraction: 1.504
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 185.8±3.0 cm3

Click to predict properties on the Chemicalize site


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