ChemSpider 2D Image | Methyl 4-deoxy-beta-L-threo-hex-4-enopyranosyluronate fluoride | C7H9FO5

Methyl 4-deoxy-β-L-threo-hex-4-enopyranosyluronate fluoride

  • Molecular FormulaC7H9FO5
  • Average mass192.142 Da
  • Monoisotopic mass192.043396 Da
  • ChemSpider ID61685959

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Fluorure de 4-désoxy-β-L-thréo-hex-4-énopyranosyluronate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-deoxy-β-L-threo-hex-4-enopyranosyluronate fluoride [ACD/IUPAC Name]
Methyl-4-desoxy-β-L-threo-hex-4-enopyranosyluronatfluorid [German] [ACD/IUPAC Name]
β-L-threo-Hex-4-enopyranuronosyl fluoride, 4-deoxy-, methyl ester [ACD/Index Name]
1932107-07-7 [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: 291.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.5±6.0 kJ/mol
Flash Point: 129.8±27.3 °C
Index of Refraction: 1.504
Molar Refractivity: 38.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.43
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.43
Polar Surface Area: 76 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 131.1±5.0 cm3

Click to predict properties on the Chemicalize site


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