ChemSpider 2D Image | 2-Fluoro-3-hydroxy-3-methylbutanoic acid | C5H9FO3

2-Fluoro-3-hydroxy-3-methylbutanoic acid

  • Molecular FormulaC5H9FO3
  • Average mass136.122 Da
  • Monoisotopic mass136.053574 Da
  • ChemSpider ID44348919

More details:

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

2-Fluor-3-hydroxy-3-methylbutansäure [German] [ACD/IUPAC Name]
2-Fluoro-3-hydroxy-3-methylbutanoic acid [ACD/IUPAC Name]
Acide 2-fluoro-3-hydroxy-3-méthylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-fluoro-3-hydroxy-3-methyl- [ACD/Index Name]
2708-83-0 [RN]
MFCD19230303

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

Density: 1.2±0.1 g/cm3
Boiling Point: 262.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.1±6.0 kJ/mol
Flash Point: 112.6±23.2 °C
Index of Refraction: 1.434
Molar Refractivity: 28.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 109.1±3.0 cm3

Click to predict properties on the Chemicalize site


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