ChemSpider 2D Image | 22-Amino-19-hydroxy-19-oxido-13-oxo-14,18,20-trioxa-19lambda~5~-phosphadocosan-16-yl docosanoate | C40H80NO8P

22-Amino-19-hydroxy-19-oxido-13-oxo-14,18,20-trioxa-19λ5-phosphadocosan-16-yl docosanoate

  • Molecular FormulaC40H80NO8P
  • Average mass734.039 Da
  • Monoisotopic mass733.562134 Da
  • ChemSpider ID7825885

More details:

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

22-Amino-19-hydroxy-19-oxido-13-oxo-14,18,20-trioxa-19λ5-phosphadocosan-16-yl docosanoate [ACD/IUPAC Name]
22-Amino-19-hydroxy-19-oxido-13-oxo-14,18,20-trioxa-19λ5-phosphadocosan-16-yl-docosanoat [German] [ACD/IUPAC Name]
Docosanoate de 22-amino-19-hydroxy-13-oxo-19-oxydo-14,18,20-trioxa-19λ5-phosphadocosan-16-yle [French] [ACD/IUPAC Name]
Docosanoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxotridecyl)oxy]methyl]ethyl ester [ACD/Index Name]
1-tridecanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine
GPEtn(13:0/22:0)[U]

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

LMGP02010236 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 751.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 119.1±6.0 kJ/mol
Flash Point: 408.1±35.7 °C
Index of Refraction: 1.474
Molar Refractivity: 206.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 15.30
ACD/LogD (pH 5.5): 10.97
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1595385.38
ACD/LogD (pH 7.4): 10.87
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1285298.50
Polar Surface Area: 144 Å2
Polarizability: 81.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 734.2±3.0 cm3

Click to predict properties on the Chemicalize site


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