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Search term: BGWGXPAPYGQALX-OEXCPVAWSA-L (Found by InChIKey (full match))
ChemSpider 2D Image | 6-O-Phosphonato-D-tagatofuranose | C6H11O9P

6-O-Phosphonato-D-tagatofuranose

  • Molecular FormulaC6H11O9P
  • Average mass258.121 Da
  • Monoisotopic mass258.015167 Da
  • ChemSpider ID26331308

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

6-O-Phosphonato-D-tagatofuranose [German] [ACD/IUPAC Name]
6-O-Phosphonato-D-tagatofuranose [ACD/IUPAC Name]
6-O-Phosphonato-D-tagatofuranose [French] [ACD/IUPAC Name]
D-Tagatofuranose, 6-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
6-O-phosphonato-D-tagatofuranose; D-tagatofuranose 6-phosphate
D-tagatofuranose 6-phosphate
D-tagatofuranose 6-phosphate(2-)
D-tagatose 6-phosphate

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

4909408 [DBID]
  • Miscellaneous

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

Density:
Boiling Point: 591.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.3±6.0 kJ/mol
Flash Point: 311.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -5.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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