ChemSpider 2D Image | (3S,4S,5R)-5-(Hydroxymethyl)dihydro-2,2,3,4(3H)-furantetrol | C5H10O6

(3S,4S,5R)-5-(Hydroxymethyl)dihydro-2,2,3,4(3H)-furantetrol

  • Molecular FormulaC5H10O6
  • Average mass166.129 Da
  • Monoisotopic mass166.047745 Da
  • ChemSpider ID28291032

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3S,4S,5R)-5-(Hydroxyméthyl)dihydro-2,2,3,4(3H)-furanetétrol [French] [ACD/IUPAC Name]
(3S,4S,5R)-5-(Hydroxymethyl)dihydro-2,2,3,4(3H)-furantetrol [ACD/IUPAC Name]
(3S,4S,5R)-5-(Hydroxymethyl)dihydro-2,2,3,4(3H)-furantetrol [German] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 400.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.3±6.0 kJ/mol
Flash Point: 196.2±28.7 °C
Index of Refraction: 1.695
Molar Refractivity: 32.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.26
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 114.5±3.0 dyne/cm
Molar Volume: 84.7±3.0 cm3

Click to predict properties on the Chemicalize site


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