ChemSpider 2D Image | (5-Fluoro-2-methoxyphenyl)(oxo)acetic acid | C9H7FO4

(5-Fluoro-2-methoxyphenyl)(oxo)acetic acid

  • Molecular FormulaC9H7FO4
  • Average mass198.148 Da
  • Monoisotopic mass198.032837 Da
  • ChemSpider ID25666440

More details:

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

(5-Fluor-2-methoxyphenyl)(oxo)essigsäure [German] [ACD/IUPAC Name]
(5-Fluoro-2-methoxyphenyl)(oxo)acetic acid [ACD/IUPAC Name]
Acide (5-fluoro-2-méthoxyphényl)(oxo)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 5-fluoro-2-methoxy-α-oxo- [ACD/Index Name]
1094355-95-9 [RN]
2-(5-fluoro-2-methoxyphenyl)-2-oxoacetic acid
MFCD11179658 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 335.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 157.0±27.9 °C
Index of Refraction: 1.531
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 143.8±3.0 cm3

Click to predict properties on the Chemicalize site


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