ChemSpider 2D Image | (3R,4R,5R)-5-[(1S)-1,3-Dihydroxypropyl]tetrahydro-2,3,4-furantriol | C7H14O6

(3R,4R,5R)-5-[(1S)-1,3-Dihydroxypropyl]tetrahydro-2,3,4-furantriol

  • Molecular FormulaC7H14O6
  • Average mass194.182 Da
  • Monoisotopic mass194.079041 Da
  • ChemSpider ID61652922

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(3R,4R,5R)-5-[(1S)-1,3-Dihydroxypropyl]tétrahydro-2,3,4-furanetriol [French] [ACD/IUPAC Name]
(3R,4R,5R)-5-[(1S)-1,3-Dihydroxypropyl]tetrahydro-2,3,4-furantriol [German] [ACD/IUPAC Name]
(3R,4R,5R)-5-[(1S)-1,3-Dihydroxypropyl]tetrahydro-2,3,4-furantriol [ACD/IUPAC Name]
L-ido-Heptofuranose, 6-deoxy- [ACD/Index Name]
2089587-13-1 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 487.4±45.0 °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: 248.6±28.7 °C
Index of Refraction: 1.627
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -2.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.80
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.80
Polar Surface Area: 110 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 103.6±3.0 dyne/cm
Molar Volume: 117.8±3.0 cm3

Click to predict properties on the Chemicalize site


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