ChemSpider 2D Image | 3-dehydro-D-glucose-6-phosphate | C6H11O9P

3-dehydro-D-glucose-6-phosphate

  • Molecular FormulaC6H11O9P
  • Average mass258.120 Da
  • Monoisotopic mass258.014069 Da
  • ChemSpider ID29368506
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

3-dehydro-D-glucose-6-phosphate
6-O-Phosphono-D-ribo-hexopyranos-3-ulose [ACD/IUPAC Name]
6-O-Phosphono-D-ribo-hexopyranos-3-ulose [German] [ACD/IUPAC Name]
6-O-Phosphono-D-ribo-hexopyranos-3-ulose [French] [ACD/IUPAC Name]
D-ribo-Hexopyranos-3-ulose, 6-(dihydrogen phosphate) [ACD/Index Name]
3-keto-D-glucose-6-phosphate
3-oxo-D-glucose-6-phosphate
6-O-phospho-D-ribo-hexopyranos-3-ulose
D-ribo-hexopyranos-3-ulose-6-phosphate
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:75150

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 627.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 106.4±6.0 kJ/mol
Flash Point: 333.1±34.3 °C
Index of Refraction: 1.616
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -5.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 119.4±3.0 dyne/cm
Molar Volume: 131.5±3.0 cm3

Click to predict properties on the Chemicalize site






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