ChemSpider 2D Image | (17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20lambda~5~-phosphatricosan-17-yl tetracosanoate | C43H86NO8P

(17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatricosan-17-yl tetracosanoate

  • Molecular FormulaC43H86NO8P
  • Average mass776.119 Da
  • Monoisotopic mass775.609131 Da
  • ChemSpider ID24768353

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatricosan-17-yl tetracosanoate [ACD/IUPAC Name]
(17R)-23-Amino-20-hydroxy-20-oxido-14-oxo-15,19,21-trioxa-20λ5-phosphatricosan-17-yl-tetracosanoat [German] [ACD/IUPAC Name]
Tétracosanoate de (17R)-23-amino-20-hydroxy-14-oxo-20-oxydo-15,19,21-trioxa-20λ5-phosphatricosan-17-yle [French] [ACD/IUPAC Name]
Tetracosanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxotetradecyl)oxy]methyl]ethyl ester [ACD/Index Name]
(2-AMINOETHOXY)[(2R)-2-(TETRACOSANOYLOXY)-3-(TETRADECANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-Myristoyl-2-lignoceroyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-(TETRACOSANOYLOXY)-3-(TETRADECANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-(tetracosanoyloxy)-3-(tetradecanoyloxy)propoxyphosphinic acid
GPEtn(14:0/24:0)
GPEtn(38:0)
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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: 778.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 123.1±6.0 kJ/mol
Flash Point: 424.3±35.7 °C
Index of Refraction: 1.474
Molar Refractivity: 220.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 45
#Rule of 5 Violations: 2
ACD/LogP: 16.89
ACD/LogD (pH 5.5): 12.16
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7135181.00
ACD/LogD (pH 7.4): 12.07
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5748353.00
Polar Surface Area: 144 Å2
Polarizability: 87.3±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 783.7±3.0 cm3

Click to predict properties on the Chemicalize site


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