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Search term: AALSRRWRFFTHRD-AREMUKBSSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 16-Amino-13-hydroxy-13-oxido-7-oxo-8,12,14-trioxa-13lambda~5~-phosphahexadecan-10-yl palmitate | C28H56NO8P

16-Amino-13-hydroxy-13-oxido-7-oxo-8,12,14-trioxa-13λ5-phosphahexadecan-10-yl palmitate

  • Molecular FormulaC28H56NO8P
  • Average mass565.720 Da
  • Monoisotopic mass565.374329 Da
  • ChemSpider ID22377978

More details:

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

16-Amino-13-hydroxy-13-oxido-7-oxo-8,12,14-trioxa-13λ5-phosphahexadecan-10-yl palmitate [ACD/IUPAC Name]
16-Amino-13-hydroxy-13-oxido-7-oxo-8,12,14-trioxa-13λ5-phosphahexadecan-10-ylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxoheptyl)oxy]methyl]ethyl ester [ACD/Index Name]
Palmitate de 16-amino-13-hydroxy-7-oxo-13-oxydo-8,12,14-trioxa-13λ5-phosphahexadécan-10-yle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 636.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 102.6±6.0 kJ/mol
Flash Point: 338.5±34.3 °C
Index of Refraction: 1.474
Molar Refractivity: 150.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 8.92
ACD/LogD (pH 5.5): 5.45
ACD/BCF (pH 5.5): 2040.09
ACD/KOC (pH 5.5): 1583.92
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 1643.61
ACD/KOC (pH 7.4): 1276.09
Polar Surface Area: 144 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 536.1±3.0 cm3

Click to predict properties on the Chemicalize site


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