ChemSpider 2D Image | 5,6-Bis(phosphonooxy)-1,2,3,4-cyclohexanetetrayl tetrakis[hydrogen (phosphate)] | C6H14O24P6

5,6-Bis(phosphonooxy)-1,2,3,4-cyclohexanetetrayl tetrakis[hydrogen (phosphate)]

  • Molecular FormulaC6H14O24P6
  • Average mass656.006 Da
  • Monoisotopic mass655.832275 Da
  • ChemSpider ID3410914

  • Charge - Charge

More details:

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

1,2,3,4,5,6-Cyclohexanehexol, hexakis(dihydrogen phosphate), ion(4-) [ACD/Index Name]
5,6-Bis(phosphonooxy)-1,2,3,4-cyclohexanetetrayl tetrakis[hydrogen (phosphate)] [ACD/IUPAC Name]
5,6-Bis(phosphonooxy)-1,2,3,4-cyclohexantetrayltetrakis[hydrogen(phosphat)] [German] [ACD/IUPAC Name]
Tétrakis[hydrogéno(phosphate)] de 5,6-bis(phosphonooxy)-1,2,3,4-cyclohexanetétrayle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 1190.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 190.9±6.0 kJ/mol
Flash Point: 673.9±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 24
#H bond donors: 12
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -8.47
ACD/LogD (pH 5.5): -18.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -23.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 471 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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