ChemSpider 2D Image | D-Glucuronamide | C6H11NO6

D-Glucuronamide

  • Molecular FormulaC6H11NO6
  • Average mass193.155 Da
  • Monoisotopic mass193.058640 Da
  • ChemSpider ID24589830

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(2S,3S,4S,5R)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-carboxamid [German] [ACD/IUPAC Name]
(2S,3S,4S,5R)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-carboxamide [ACD/IUPAC Name]
(2S,3S,4S,5R)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-carboxamide (non-preferred name)
(2S,3S,4S,5R)-3,4,5,6-Tétrahydroxytétrahydro-2H-pyrane-2-carboxamide [French] [ACD/IUPAC Name]
3318-57-8 [RN]
3789-97-7 [RN]
D-Glucuronamide
Glucopyranuronamide
(2S,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxamide
[3789-97-7] [RN]
More...

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

Density: 1.9±0.1 g/cm3
Boiling Point: 545.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.8±6.0 kJ/mol
Flash Point: 283.8±30.1 °C
Index of Refraction: 1.677
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 134.6±3.0 dyne/cm
Molar Volume: 103.9±3.0 cm3

Click to predict properties on the Chemicalize site


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