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

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

  • Molecular FormulaC5H9FO3
  • Average mass136.122 Da
  • Monoisotopic mass136.053574 Da
  • ChemSpider ID61051922

More details:

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

3-Fluor-2-hydroxy-3-methylbutansäure [German] [ACD/IUPAC Name]
3-Fluoro-2-hydroxy-3-methylbutanoic acid [ACD/IUPAC Name]
Acide 3-fluoro-2-hydroxy-3-méthylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-fluoro-2-hydroxy-3-methyl- [ACD/Index Name]
1822836-38-3 [RN]
MFCD30161972

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

Density: 1.2±0.1 g/cm3
Boiling Point: 270.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.1±6.0 kJ/mol
Flash Point: 117.5±21.8 °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: 0.30
ACD/LogD (pH 5.5): -2.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
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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