ChemSpider 2D Image | 1,7-Di-O-Phosphono-Beta-D-Altro-Hept-2-Ulofuranose | C7H16O13P2

1,7-Di-O-Phosphono-β-D-Altro-Hept-2-Ulofuranose

  • Molecular FormulaC7H16O13P2
  • Average mass370.142 Da
  • Monoisotopic mass370.006622 Da
  • ChemSpider ID25057345

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1,7-Di-O-Phosphono-β-D-Altro-Hept-2-Ulofuranose
6-O-Phosphono-1-C-[(phosphonooxy)methyl]-β-D-altrofuranose [ACD/IUPAC Name]
6-O-Phosphono-1-C-[(phosphonooxy)methyl]-β-D-altrofuranose [German] [ACD/IUPAC Name]
6-O-Phosphono-1-C-[(phosphonooxy)méthyl]-β-D-altrofuranose [French] [ACD/IUPAC Name]
β-D-altro-2-Heptulofuranose, 1,7-bis(dihydrogen phosphate) [ACD/Index Name]
OI7

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

Density: 2.1±0.1 g/cm3
Boiling Point: 780.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 129.4±6.0 kJ/mol
Flash Point: 425.6±35.7 °C
Index of Refraction: 1.650
Molar Refractivity: 63.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -6.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 243 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 148.5±3.0 dyne/cm
Molar Volume: 174.4±3.0 cm3

Click to predict properties on the Chemicalize site


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