ChemSpider 2D Image | 3,4,5,6-Tetrahydroxy-1,2-cyclohexanediyl bis(phosphate) | C6H10O12P2

3,4,5,6-Tetrahydroxy-1,2-cyclohexanediyl bis(phosphate)

  • Molecular FormulaC6H10O12P2
  • Average mass336.086 Da
  • Monoisotopic mass335.966949 Da
  • ChemSpider ID10618790

  • Charge - Charge

More details:

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

1,2,3,4,5,6-Cyclohexanehexol, 1,2-bis(dihydrogen phosphate), ion(4-) [ACD/Index Name]
3,4,5,6-Tetrahydroxy-1,2-cyclohexandiylbis(phosphat) [German] [ACD/IUPAC Name]
3,4,5,6-Tetrahydroxy-1,2-cyclohexanediyl bis(phosphate) [ACD/IUPAC Name]
Bis(phosphate) de 3,4,5,6-tétrahydroxy-1,2-cyclohexanediyle [French] [ACD/IUPAC Name]
1D-myo-inositol (1,2) bisphosphate*1D-myo-inositol (1,2) biphosphate*Ins(1,2)P2*D-myo-inositol (1,2) biphosphate*I(1,2)P2
1D-myo-inositol (3,4)-bisphosphate*inositol (3,4)-bisphosphate*(2,3,4,5)-tetrahydroxy-6-phosphonooxy-cyclohexoxy)phosphonic acid*Ins(3,4)P2*I(3,4)P2
D-myo-inositol (1,2) bisphosphate
D-myo-inositol (3,4)-bisphosphate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 686.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 115.2±6.0 kJ/mol
Flash Point: 369.1±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -8.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 245 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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