ChemSpider 2D Image | 2-Fluoro-3-hydroxy-3-(tetrahydro-3-furanyl)propanoic acid | C7H11FO4

2-Fluoro-3-hydroxy-3-(tetrahydro-3-furanyl)propanoic acid

  • Molecular FormulaC7H11FO4
  • Average mass178.158 Da
  • Monoisotopic mass178.064133 Da
  • ChemSpider ID52266757

More details:

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

2-Fluor-3-hydroxy-3-(tetrahydro-3-furanyl)propansäure [German] [ACD/IUPAC Name]
2-Fluoro-3-hydroxy-3-(tetrahydro-3-furanyl)propanoic acid [ACD/IUPAC Name]
3-Furanpropanoic acid, α-fluorotetrahydro-β-hydroxy- [ACD/Index Name]
Acide 2-fluoro-3-hydroxy-3-(tétrahydro-3-furanyl)propanoïque [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 366.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.9±6.0 kJ/mol
Flash Point: 175.3±23.7 °C
Index of Refraction: 1.484
Molar Refractivity: 37.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -3.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 129.8±3.0 cm3

Click to predict properties on the Chemicalize site


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