ChemSpider 2D Image | 2-Fluoro-3-methoxy-3-oxopropanoic acid | C4H5FO4

2-Fluoro-3-methoxy-3-oxopropanoic acid

  • Molecular FormulaC4H5FO4
  • Average mass136.079 Da
  • Monoisotopic mass136.017181 Da
  • ChemSpider ID28291419

More details:

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

2-Fluor-3-methoxy-3-oxopropansäure [German] [ACD/IUPAC Name]
2-Fluoro-3-methoxy-3-oxopropanoic acid [ACD/IUPAC Name]
Acide 2-fluoro-3-méthoxy-3-oxopropanoïque [French] [ACD/IUPAC Name]
Propanedioic acid, 2-fluoro-, monomethyl ester [ACD/Index Name]
139590-63-9 [RN]
Propanedioicacid,2-fluoro-,1-methylester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 239.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.4±6.0 kJ/mol
Flash Point: 98.4±23.2 °C
Index of Refraction: 1.403
Molar Refractivity: 24.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -3.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 98.5±3.0 cm3

Click to predict properties on the Chemicalize site


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