ChemSpider 2D Image | 1,5-Anhydro-L-glucitol | C6H12O5

1,5-Anhydro-L-glucitol

  • Molecular FormulaC6H12O5
  • Average mass164.156 Da
  • Monoisotopic mass164.068466 Da
  • ChemSpider ID26326984

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,5-Anhydro-L-glucitol [German] [ACD/IUPAC Name]
1,5-Anhydro-L-glucitol [ACD/IUPAC Name]
1,5-Anhydro-L-glucitol [French] [ACD/IUPAC Name]
141434-71-1 [RN]
L-Glucitol, 1,5-anhydro- [ACD/Index Name]
1,5-ANHYDRO-D-GLUCITOL [ACD/IUPAC Name]
1,5-Anhydro-D-sorbitol; (2R,3S,4R,5S)-2-(Hydroxymethyl)tetrahydropyran-3,4,5-triol
154-58-5 [RN]
40026-07-1 [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: 376.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.2±6.0 kJ/mol
Flash Point: 181.7±27.9 °C
Index of Refraction: 1.581
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.10
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.10
Polar Surface Area: 90 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 107.0±3.0 cm3

Click to predict properties on the Chemicalize site


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