ChemSpider 2D Image | 2,3,4,5-Tetrahydroxy-6-oxo-1,7-heptanediyl bis(phosphate) | C7H12O13P2

2,3,4,5-Tetrahydroxy-6-oxo-1,7-heptanediyl bis(phosphate)

  • Molecular FormulaC7H12O13P2
  • Average mass366.112 Da
  • Monoisotopic mass365.977509 Da
  • ChemSpider ID24785519

  • Charge - Charge

More details:

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

2,3,4,5-Tetrahydroxy-6-oxo-1,7-heptandiylbis(phosphat) [German] [ACD/IUPAC Name]
2,3,4,5-Tetrahydroxy-6-oxo-1,7-heptanediyl bis(phosphate) [ACD/IUPAC Name]
2-Heptulose, 1,7-bis(dihydrogen phosphate), ion(4-) [ACD/Index Name]
Bis(phosphate) de 2,3,4,5-tétrahydroxy-6-oxo-1,7-heptanediyle [French] [ACD/IUPAC Name]
D-sedoheptulose-1,7-bisphosphate
SBP*sedoheptulose 1,7-bisphosphate*D-sedoheptulose-1,7-diphosphate*D-sedoheptulose-1,7-P2

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

Density:
Boiling Point: 867.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 143.2±6.0 kJ/mol
Flash Point: 478.3±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -3.24
ACD/LogD (pH 5.5): -9.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 262 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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