Deprecated ChemSpider Record

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ChemSpider 2D Image | (3xi)-1,6-Dichloro-1,6-dideoxy-beta-D-(1,1,6,6-~2~H_4_)-threo-hex-2-ulofuranosyl 4-chloro-4-deoxy(C~6~,C~6~-~2~H_2_)hexopyranoside | C12H13D6Cl3O8

(3ξ)-1,6-Dichloro-1,6-dideoxy-β-D-(1,1,6,6-2H4)-threo-hex-2-ulofuranosyl 4-chloro-4-deoxy(C6,C6-2H2)hexopyranoside

  • Molecular FormulaC12H13D6Cl3O8
  • Average mass403.670 Da
  • Monoisotopic mass402.052216 Da
  • ChemSpider ID23937180
  • defined stereocentres - 3 of 9 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Date of deprecation: 15:49, Nov 7, 2014
Reason for deprecation: Deprecate record: there are no supporting data sources.

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.0 g/cm3
Boiling Point: 669.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 112.6±0.0 kJ/mol
Flash Point: 358.7±0.0 °C
Index of Refraction: 1.604
Molar Refractivity: 80.8±0.0 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.75
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.75
Polar Surface Area: 129 Å2
Polarizability: 32.0±0.0 10-24cm3
Surface Tension: 76.6±0.0 dyne/cm
Molar Volume: 234.8±0.0 cm3

Click to predict properties on the Chemicalize site

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