Found 11 results

Search term: SQMDJKFNRLCHMW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Deoxy-L-threo-hex-2-ulopyranosonic acid | C6H10O6

3-Deoxy-L-threo-hex-2-ulopyranosonic acid

  • Molecular FormulaC6H10O6
  • Average mass178.140 Da
  • Monoisotopic mass178.047745 Da
  • ChemSpider ID30785710

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

3-Deoxy-L-threo-hex-2-ulopyranosonic acid [ACD/IUPAC Name]
3-Desoxy-L-threo-hex-2-ulopyranosonsäure [German] [ACD/IUPAC Name]
Acide 3-désoxy-L-thréo-hex-2-ulopyranosonique [French] [ACD/IUPAC Name]
L-threo-2-Hexulopyranosonic acid, 3-deoxy- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 488.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.9±6.0 kJ/mol
Flash Point: 210.3±22.2 °C
Index of Refraction: 1.634
Molar Refractivity: 35.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -5.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.55
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: 117.6±3.0 dyne/cm
Molar Volume: 99.1±3.0 cm3

Click to predict properties on the Chemicalize site


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