ChemSpider 2D Image | Levoglucosan | C6H10O5

Levoglucosan

  • Molecular FormulaC6H10O5
  • Average mass162.141 Da
  • Monoisotopic mass162.052826 Da
  • ChemSpider ID23717810

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(2S,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octan-2,3,4-triol [German] [ACD/IUPAC Name]
(2S,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triol [ACD/IUPAC Name]
(2S,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triol [French] [ACD/IUPAC Name]
207-855-0 [EINECS]
498-07-7 [RN]
Levoglucosan [Wiki]
(1R,2S,3S,4R,5R)-6,8-Dioxabicyclo[3.2.1]octane-2,3,4-triol [ACD/IUPAC Name]
1,6-anhydro-?-D-glucopyranose

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

5132N17FSD [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 383.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.1±6.0 kJ/mol
Flash Point: 185.9±27.9 °C
Index of Refraction: 1.620
Molar Refractivity: 33.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.13
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.13
Polar Surface Area: 79 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 96.0±3.0 cm3

Click to predict properties on the Chemicalize site


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