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Search term: C[C@@H]1O[C@H](O)[C@@H](O)[C@@]1(O)C(=O)O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 3-C-Carboxy-5-deoxy-beta-L-xylofuranose | C6H10O6

3-C-Carboxy-5-deoxy-β-L-xylofuranose

  • Molecular FormulaC6H10O6
  • Average mass178.140 Da
  • Monoisotopic mass178.047745 Da
  • ChemSpider ID61643160

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3-C-Carboxy-5-deoxy-β-L-xylofuranose [ACD/IUPAC Name]
3-C-Carboxy-5-desoxy-β-L-xylofuranose [German] [ACD/IUPAC Name]
3-C-Carboxy-5-désoxy-β-L-xylofuranose [French] [ACD/IUPAC Name]
β-L-Xylofuranose, 3-C-carboxy-5-deoxy- [ACD/Index Name]
1932629-55-4 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 430.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±6.0 kJ/mol
Flash Point: 185.4±22.2 °C
Index of Refraction: 1.618
Molar Refractivity: 35.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 104.8±3.0 dyne/cm
Molar Volume: 101.4±3.0 cm3

Click to predict properties on the Chemicalize site


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