ChemSpider 2D Image | 24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambda~5~-phosphatetracosan-18-yl (4Z,7Z,10Z,13Z)-4,7,10,13-icosatetraenoate | C40H72NO8P

24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ5-phosphatetracosan-18-yl (4Z,7Z,10Z,13Z)-4,7,10,13-icosatetraenoate

  • Molecular FormulaC40H72NO8P
  • Average mass725.975 Da
  • Monoisotopic mass725.499573 Da
  • ChemSpider ID24608230

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,7Z,10Z,13Z)-4,7,10,13-Icosatétraénoate de 24-amino-21-hydroxy-15-oxo-21-oxydo-16,20,22-trioxa-21λ5-phosphatétracosan-18-yle [French] [ACD/IUPAC Name]
24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ5-phosphatetracosan-18-yl (4Z,7Z,10Z,13Z)-4,7,10,13-icosatetraenoate [ACD/IUPAC Name]
24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ5-phosphatetracosan-18-yl-(4Z,7Z,10Z,13Z)-4,7,10,13-icosatetraenoat [German] [ACD/IUPAC Name]
4,7,10,13-Eicosatetraenoic acid, 2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxopentadecyl)oxy]methyl]ethyl ester, (4Z,7Z,10Z,13Z)- [ACD/Index Name]
Phosphatidylethanolamine 15:0-20:4

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

Density: 1.0±0.1 g/cm3
Boiling Point: 749.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 118.9±6.0 kJ/mol
Flash Point: 407.0±35.7 °C
Index of Refraction: 1.495
Molar Refractivity: 206.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 13.09
ACD/LogD (pH 5.5): 8.55
ACD/BCF (pH 5.5): 463080.56
ACD/KOC (pH 5.5): 76937.65
ACD/LogD (pH 7.4): 8.45
ACD/BCF (pH 7.4): 373031.00
ACD/KOC (pH 7.4): 61976.53
Polar Surface Area: 144 Å2
Polarizability: 81.9±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 708.7±3.0 cm3

Click to predict properties on the Chemicalize site


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