ChemSpider 2D Image | 1,6-Di-O-phosphonohexo-2,5-diulose | C6H12O12P2

1,6-Di-O-phosphonohexo-2,5-diulose

  • Molecular FormulaC6H12O12P2
  • Average mass338.100 Da
  • Monoisotopic mass337.980408 Da
  • ChemSpider ID64883310

More details:

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

1,6-Di-O-phosphonohexo-2,5-diulose [German] [ACD/IUPAC Name]
1,6-Di-O-phosphonohexo-2,5-diulose [ACD/IUPAC Name]
1,6-Di-O-phosphonohexo-2,5-diulose [French] [ACD/IUPAC Name]
2,5-Hexodiulose, 1,6-bis(dihydrogen phosphate) [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 780.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 129.5±6.0 kJ/mol
Flash Point: 426.0±35.7 °C
Index of Refraction: 1.582
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -7.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 121.4±3.0 dyne/cm
Molar Volume: 168.6±3.0 cm3

Click to predict properties on the Chemicalize site


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