Found 25 results

Search term: MF = 'C_{5}H_{7}FO_{4}'
ChemSpider 2D Image | (4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone (non-preferred name) | C5H7FO4

(4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone (non-preferred name)

  • Molecular FormulaC5H7FO4
  • Average mass150.105 Da
  • Monoisotopic mass150.032837 Da
  • ChemSpider ID61405454

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(4R,5R)-3-Fluor-4-hydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
(4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone (non-preferred name) [ACD/IUPAC Name]
(4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxyméthyl)dihydro-2(3H)-furanone (non-preferred name) [French] [ACD/IUPAC Name]
1933757-22-2 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 385.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.4±6.0 kJ/mol
Flash Point: 187.2±27.9 °C
Index of Refraction: 1.482
Molar Refractivity: 28.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.43
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.43
Polar Surface Area: 67 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 98.6±5.0 cm3

Click to predict properties on the Chemicalize site


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