ChemSpider 2D Image | 2-DEOXY-GLUCOSE-6-PHOSPHATE | C6H13O8P

2-DEOXY-GLUCOSE-6-PHOSPHATE

  • Molecular FormulaC6H13O8P
  • Average mass244.136 Da
  • Monoisotopic mass244.034805 Da
  • ChemSpider ID26329770

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Deoxy-6-O-phosphono-β-D-arabino-hexopyranose [ACD/IUPAC Name]
2-DEOXY-GLUCOSE-6-PHOSPHATE
2-Desoxy-6-O-phosphono-β-D-arabino-hexopyranose [German] [ACD/IUPAC Name]
2-Désoxy-6-O-phosphono-β-D-arabino-hexopyranose [French] [ACD/IUPAC Name]
3573-50-0 [RN]
β-D-arabino-Hexopyranose, 2-deoxy-, 6-(dihydrogen phosphate) [ACD/Index Name]
{[(2R,3S,4R,6R)-3,4,6-trihydroxyoxan-2-yl]methoxy}phosphonic acid
0NZ

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

ZFR70WJ2SL [DBID]
UNII:ZFR70WJ2SL [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 566.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.8±6.0 kJ/mol
Flash Point: 296.6±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.56
ACD/LogD (pH 5.5): -6.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 88.8±3.0 dyne/cm
Molar Volume: 135.0±3.0 cm3

Click to predict properties on the Chemicalize site


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