ChemSpider 2D Image | 3,6-Dihydroxy-1,2,4,5-cyclohexanetetrayl tetrakis[hydrogen (phosphate)] | C6H12O18P4

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

  • Molecular FormulaC6H12O18P4
  • Average mass496.046 Da
  • Monoisotopic mass495.899597 Da
  • ChemSpider ID24808084

  • Charge - Charge

More details:

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

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

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

Density:
Boiling Point: 1015.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 168.0±6.0 kJ/mol
Flash Point: 568.0±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.30
ACD/LogD (pH 5.5): -12.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -15.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 358 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement