ChemSpider 2D Image | mannopyranosyl phosphate | C18H33O19P

mannopyranosyl phosphate

  • Molecular FormulaC18H33O19P
  • Average mass584.417 Da
  • Monoisotopic mass584.135376 Da
  • ChemSpider ID24777312

  • defined stereocentres - 12 of 16 defined stereocentres

More details:

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

mannopyranosyl phosphate
Phosphate de tris[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yle] [French] [ACD/IUPAC Name]
Tris[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl] phosphate [ACD/IUPAC Name]
Tris[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]phosphat [German] [ACD/IUPAC 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: 931.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 153.7±6.0 kJ/mol
Flash Point: 517.1±34.3 °C
Index of Refraction: 1.669
Molar Refractivity: 114.5±0.4 cm3
#H bond acceptors: 19
#H bond donors: 12
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -3.84
ACD/LogD (pH 5.5): -4.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 325 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 126.2±5.0 dyne/cm
Molar Volume: 307.2±5.0 cm3

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