ChemSpider 2D Image | 1,5-Anhydro-6-O-phosphonato-D-glucitol | C6H11O8P

1,5-Anhydro-6-O-phosphonato-D-glucitol

  • Molecular FormulaC6H11O8P
  • Average mass242.122 Da
  • Monoisotopic mass242.020248 Da
  • ChemSpider ID78315973

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,5-Anhydro-6-O-phosphonato-D-glucitol [German] [ACD/IUPAC Name]
1,5-Anhydro-6-O-phosphonato-D-glucitol [ACD/IUPAC Name]
1,5-Anhydro-6-O-phosphonato-D-glucitol [French] [ACD/IUPAC Name]
D-Glucitol, 1,5-anhydro-, 6-(dihydrogen phosphate), ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 534.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.2±6.0 kJ/mol
Flash Point: 277.1±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -5.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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