ChemSpider 2D Image | 2-[(Hydroxy{[2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]ethyl (formyloxy)acetate | C11H20O16P2

2-[(Hydroxy{[2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]ethyl (formyloxy)acetate

  • Molecular FormulaC11H20O16P2
  • Average mass470.214 Da
  • Monoisotopic mass470.022644 Da
  • ChemSpider ID75336487

More details:

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

(Formyloxy)acétate de 2-[(hydroxy{[2,3,5,6-tétrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]éthyle [French] [ACD/IUPAC Name]
2-[(Hydroxy{[2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]ethyl (formyloxy)acetate [ACD/IUPAC Name]
2-[(Hydroxy{[2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]ethyl-(formyloxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-(formyloxy)-, 2-[[hydroxy[[2,3,5,6-tetrahydroxy-4-(phosphonooxy)cyclohexyl]oxy]phosphinyl]oxy]ethyl ester [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 745.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.6 mmHg at 25°C
Enthalpy of Vaporization: 124.0±6.0 kJ/mol
Flash Point: 404.5±35.7 °C
Index of Refraction: 1.579
Molar Refractivity: 84.2±0.4 cm3
#H bond acceptors: 16
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -2.18
ACD/LogD (pH 5.5): -8.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 276 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 102.6±5.0 dyne/cm
Molar Volume: 253.4±5.0 cm3

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