ChemSpider 2D Image | L-erythro-Hexo-2,3-diulosonic acid | C6H8O7

L-erythro-Hexo-2,3-diulosonic acid

  • Molecular FormulaC6H8O7
  • Average mass192.124 Da
  • Monoisotopic mass192.027008 Da
  • ChemSpider ID35015997

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Acide L-érythro-hexo-2,3-diulosonique [French] [ACD/IUPAC Name]
L-erythro-2,3-Hexodiulosonic acid [ACD/Index Name]
L-erythro-Hexo-2,3-diulosonic acid [ACD/IUPAC Name]
(4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoate
(4R,5S)-4,5,6-trihydroxy-2,3-dioxohexanoic acid
(5S)-4,5,6-trihydroxy-2,3-dioxohexanoic acid
2,3-Diketogulonic Acid
2,3-Diketo-L gulonic acid
2,3-diketo-l-gulonate
Diketogulonic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 580.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.7±6.0 kJ/mol
Flash Point: 318.8±29.4 °C
Index of Refraction: 1.570
Molar Refractivity: 36.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -6.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 100.9±3.0 dyne/cm
Molar Volume: 109.7±3.0 cm3

Click to predict properties on the Chemicalize site


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