ChemSpider 2D Image | Galactitol 1-phosphate | C6H13O9P

Galactitol 1-phosphate

  • Molecular FormulaC6H13O9P
  • Average mass260.137 Da
  • Monoisotopic mass260.030823 Da
  • ChemSpider ID20016052

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-O-Phosphonato-D-galactitol [ACD/IUPAC Name]
1-O-Phosphonato-D-galactitol [German] [ACD/IUPAC Name]
1-O-Phosphonato-D-galactitol [French] [ACD/IUPAC Name]
D-Galactitol 1-phosphate
D-Galactitol, 1-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
Galactitol 1-phosphate
L-Galactitol 6-phosphate
galactitol 1-phosphate dianion
galactitol 1-phosphate(2-)
  • Miscellaneous

    • Chemical Class:

      Dianion of D-galactitol 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3. ChEBI CHEBI:60083

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

Density:
Boiling Point: 701.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.4±6.0 kJ/mol
Flash Point: 378.0±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -4.62
ACD/LogD (pH 5.5): -7.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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