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ChemSpider 2D Image | 3,4,5-trideoxy-alpha-D-erythro-oct-3-en-2-ulopyranosonic acid | C8H12O6

3,4,5-trideoxy-α-D-erythro-oct-3-en-2-ulopyranosonic acid

  • Molecular FormulaC8H12O6
  • Average mass204.177 Da
  • Monoisotopic mass204.063385 Da
  • ChemSpider ID25058343

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Date of deprecation: 10:11, Aug 26, 2015
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

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

(2R,6S)-6-[(1R)-1,2-Dihydroxyethyl]-2-hydroxy-5,6-dihydro-2H-pyran-2-carbonsäure [German] [ACD/IUPAC Name]
(2R,6S)-6-[(1R)-1,2-Dihydroxyethyl]-2-hydroxy-5,6-dihydro-2H-pyran-2-carboxylic acid [ACD/IUPAC Name]
3,4,5-trideoxy-α-D-erythro-oct-3-en-2-ulopyranosonic acid
Acide (2R,6S)-6-[(1R)-1,2-dihydroxyéthyl]-2-hydroxy-5,6-dihydro-2H-pyrane-2-carboxylique [French] [ACD/IUPAC Name]
α-D-erythro-Oct-3-en-2-ulopyranosonic acid, 3,4,5-trideoxy- [ACD/Index Name]
KDB

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

Density: 1.6±0.1 g/cm3
Boiling Point: 503.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.0±6.0 kJ/mol
Flash Point: 208.8±23.6 °C
Index of Refraction: 1.600
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -4.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 87.0±3.0 dyne/cm
Molar Volume: 129.1±3.0 cm3

Click to predict properties on the Chemicalize site


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