Found 1 result

Search term: 23147-59-3 (Found by synonym)
ChemSpider 2D Image | (2R,3R,5S,6S)-3,6-Bis(hydroxymethyl)-1,4-dioxane-2,5-diol | C6H12O6

(2R,3R,5S,6S)-3,6-Bis(hydroxymethyl)-1,4-dioxane-2,5-diol

  • Molecular FormulaC6H12O6
  • Average mass180.156 Da
  • Monoisotopic mass180.063385 Da
  • ChemSpider ID31045940

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R,5S,6S)-3,6-Bis(hydroxymethyl)-1,4-dioxan-2,5-diol [German] [ACD/IUPAC Name]
(2R,3R,5S,6S)-3,6-Bis(hydroxymethyl)-1,4-dioxane-2,5-diol [ACD/IUPAC Name]
(2R,3R,5S,6S)-3,6-Bis(hydroxyméthyl)-1,4-dioxane-2,5-diol [French] [ACD/IUPAC Name]
1,4-Dioxane-2,5-dimethanol, 3,6-dihydroxy-, (2R,3R,5S,6S)- [ACD/Index Name]
1932235-73-8 [RN]
23147-59-3 [RN]
Dihydroxyacetonedimer

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

Density: 1.5±0.1 g/cm3
Boiling Point: 469.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.4±6.0 kJ/mol
Flash Point: 237.6±28.7 °C
Index of Refraction: 1.536
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.01
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.01
Polar Surface Area: 99 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 119.7±3.0 cm3

Click to predict properties on the Chemicalize site


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