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Search term: 74851463 (Found by CSID)
ChemSpider 2D Image | 2-Hydroxy-3-(phosphonooxy)propyl 22-methyltetracosanoate | C28H57O7P

2-Hydroxy-3-(phosphonooxy)propyl 22-methyltetracosanoate

  • Molecular FormulaC28H57O7P
  • Average mass536.722 Da
  • Monoisotopic mass536.384216 Da
  • ChemSpider ID74851463

More details:

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

22-Méthyltétracosanoate de 2-hydroxy-3-(phosphonooxy)propyle [French] [ACD/IUPAC Name]
2-Hydroxy-3-(phosphonooxy)propyl 22-methyltetracosanoate [ACD/IUPAC Name]
2-Hydroxy-3-(phosphonooxy)propyl-22-methyltetracosanoat [German] [ACD/IUPAC Name]
Tetracosanoic acid, 22-methyl-, 2-hydroxy-3-(phosphonooxy)propyl ester [ACD/Index Name]
{2-hydroxy-3-[(22-methyltetracosanoyl)oxy]propoxy}phosphonic acid
2-hydroxy-3-[(22-methyltetracosanoyl)oxy]propoxyphosphonic acid
LysoPA(a-25:0/0:0)

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 647.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.4±6.0 kJ/mol
Flash Point: 345.5±34.3 °C
Index of Refraction: 1.478
Molar Refractivity: 146.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 28
#Rule of 5 Violations: 2
ACD/LogP: 10.23
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 364.20
ACD/KOC (pH 5.5): 265.18
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 42.11
ACD/KOC (pH 7.4): 30.66
Polar Surface Area: 123 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 518.0±3.0 cm3

Click to predict properties on the Chemicalize site


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