ChemSpider 2D Image | [(2R,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl]methyl methanesulfonate | C6H10O7S

[(2R,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl]methyl methanesulfonate

  • Molecular FormulaC6H10O7S
  • Average mass226.204 Da
  • Monoisotopic mass226.014725 Da
  • ChemSpider ID24656713

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(2R,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl]methyl methanesulfonate [ACD/IUPAC Name]
[(2R,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl]methyl-methansulfonat [German] [ACD/IUPAC Name]
Méthanesulfonate de [(2R,3S,4R)-3,4-dihydroxy-5-oxotétrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
89747-23-9 [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: 487.2±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.8±6.0 kJ/mol
Flash Point: 248.5±20.1 °C
Index of Refraction: 1.552
Molar Refractivity: 43.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.49
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.59
Polar Surface Area: 119 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 135.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement