ChemSpider 2D Image | 3-Fluoro-2-oxopentanoic acid | C5H7FO3

3-Fluoro-2-oxopentanoic acid

  • Molecular FormulaC5H7FO3
  • Average mass134.106 Da
  • Monoisotopic mass134.037918 Da
  • ChemSpider ID32989296

More details:

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

3-Fluor-2-oxopentansäure [German] [ACD/IUPAC Name]
3-Fluoro-2-oxopentanoic acid [ACD/IUPAC Name]
Acide 3-fluoro-2-oxopentanoïque [French] [ACD/IUPAC Name]
Pentanoic acid, 3-fluoro-2-oxo- [ACD/Index Name]
3413-71-6 [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: 182.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.7 mmHg at 25°C
Enthalpy of Vaporization: 46.2±6.0 kJ/mol
Flash Point: 64.2±20.4 °C
Index of Refraction: 1.410
Molar Refractivity: 26.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -3.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 10.7±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 108.6±3.0 cm3

Click to predict properties on the Chemicalize site


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