ChemSpider 2D Image | 3-{[(2R,3S,5R)-2,6-Dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}-1,2-propanediyl dihexadecanoate | C41H81O19P3

3-{[(2R,3S,5R)-2,6-Dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}-1,2-propanediyl dihexadecanoate

  • Molecular FormulaC41H81O19P3
  • Average mass970.992 Da
  • Monoisotopic mass970.458496 Da
  • ChemSpider ID8593880

  • defined stereocentres - 3 of 7 defined stereocentres

More details:

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

3-{[(2R,3S,5R)-2,6-Dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}-1,2-propandiyl-dihexadecanoat [German] [ACD/IUPAC Name]
3-{[(2R,3S,5R)-2,6-Dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}-1,2-propanediyl dihexadecanoate [ACD/IUPAC Name]
Dihexadécanoate de 3-{[(2R,3S,5R)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy}-1,2-propanediyle [French] [ACD/IUPAC Name]
Hexadecanoic acid, 1-[[[(2R,3S,5R)-2,6-dihydroxy-3,4,5-tris(phosphonooxy)cyclohexyl]oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1003.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 165.9±6.0 kJ/mol
Flash Point: 560.6±37.1 °C
Index of Refraction: 1.522
Molar Refractivity: 232.9±0.4 cm3
#H bond acceptors: 19
#H bond donors: 8
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 4
ACD/LogP: 11.67
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 14.39
ACD/KOC (pH 5.5): 5.81
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 332 Å2
Polarizability: 92.3±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 763.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement