ChemSpider 2D Image | {3,4-Dihydroxy-5-[(phosphonooxy)methyl]tetrahydro-2-furanyl}methyl phosphate | C6H12O11P2

{3,4-Dihydroxy-5-[(phosphonooxy)methyl]tetrahydro-2-furanyl}methyl phosphate

  • Molecular FormulaC6H12O11P2
  • Average mass322.102 Da
  • Monoisotopic mass321.986572 Da
  • ChemSpider ID21896510
  • Charge - Charge


More details:






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

{3,4-Dihydroxy-5-[(phosphonooxy)methyl]tetrahydro-2-furanyl}methyl phosphate [ACD/IUPAC Name]
{3,4-Dihydroxy-5-[(phosphonooxy)methyl]tetrahydro-2-furanyl}methylphosphat [German] [ACD/IUPAC Name]
Phosphate de {3,4-dihydroxy-5-[(phosphonooxy)méthyl]tétrahydro-2-furanyl}méthyle [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 705.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 117.9±6.0 kJ/mol
Flash Point: 380.3±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -7.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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