ChemSpider 2D Image | 4-Deoxy-L-threo-hex-4-enopyranuronate | C6H7O6

4-Deoxy-L-threo-hex-4-enopyranuronate

  • Molecular FormulaC6H7O6
  • Average mass175.117 Da
  • Monoisotopic mass175.024811 Da
  • ChemSpider ID128920671

  • Charge - Charge

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

4-Deoxy-L-threo-hex-4-enopyranuronate [ACD/IUPAC Name]
4-Desoxy-L-threo-hex-4-enopyranuronat [German] [ACD/IUPAC Name]
4-Désoxy-L-thréo-hex-4-énopyranuronate [French] [ACD/IUPAC Name]
L-threo-Hex-4-enopyranuronic acid, 4-deoxy-, ion(1-) [ACD/Index Name]
(3R,4S)-2,3,4-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid
4-deoxy-&β;-L-&lt;i>threo</i>-hex-4-enopyranuronose
4-deoxy-L-threo-5-hexosulose-uronate
4-deoxy-L-threo-hex-4-enopyranuronate
4-deoxy-L-threo-5-hexosulose-uronate
4-deoxy-L-threo-5-hexosulose-uronic acid

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

Density:
Boiling Point: 438.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±6.0 kJ/mol
Flash Point: 190.4±22.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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