ChemSpider 2D Image | (5R)-5-[(1S)-1,2-Dihydroxyethyl]-3-fluoro-4-hydroxy-2(5H)-furanone (non-preferred name) | C6H7FO5

(5R)-5-[(1S)-1,2-Dihydroxyethyl]-3-fluoro-4-hydroxy-2(5H)-furanone (non-preferred name)

  • Molecular FormulaC6H7FO5
  • Average mass178.115 Da
  • Monoisotopic mass178.027756 Da
  • ChemSpider ID61399626

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5R)-5-[(1S)-1,2-Dihydroxyethyl]-3-fluor-4-hydroxy-2(5H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxyethyl]-3-fluoro-4-hydroxy-2(5H)-furanone (non-preferred name) [ACD/IUPAC Name]
(5R)-5-[(1S)-1,2-Dihydroxyéthyl]-3-fluoro-4-hydroxy-2(5H)-furanone (non-preferred name) [French] [ACD/IUPAC Name]
189262-91-7 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 449.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.7±6.0 kJ/mol
Flash Point: 225.6±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 33.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.25
ACD/LogD (pH 5.5): -4.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 68.5±5.0 dyne/cm
Molar Volume: 105.1±5.0 cm3

Click to predict properties on the Chemicalize site


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