ChemSpider 2D Image | (2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl tetracosanoate | C29H60NO7P

(2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl tetracosanoate

  • Molecular FormulaC29H60NO7P
  • Average mass565.763 Da
  • Monoisotopic mass565.410767 Da
  • ChemSpider ID24769378
  • defined stereocentres - 1 of 1 defined stereocentres


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

(2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl tetracosanoate [ACD/IUPAC Name]
(2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl-tetracosanoat [German] [ACD/IUPAC Name]
Tétracosanoate de (2R)-1-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyle [French] [ACD/IUPAC Name]
Tetracosanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-(hydroxymethyl)ethyl ester [ACD/Index Name]
(2-aminoethoxy)[(2R)-3-hydroxy-2-(tetracosanoyloxy)propoxy]phosphinic acid
1-Hydroxy-2-lignoceroyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-HYDROXY-2-(TETRACOSANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-hydroxy-2-(tetracosanoyloxy)propoxyphosphinic acid
2-tetracosanoyl-sn-glycero-3-phosphoethanolamine
LPE(0:0/24:0)
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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: 657.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.9±6.0 kJ/mol
Flash Point: 351.7±34.3 °C
Index of Refraction: 1.479
Molar Refractivity: 155.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 9.92
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 4331.19
ACD/KOC (pH 5.5): 2715.01
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 3497.93
ACD/KOC (pH 7.4): 2192.68
Polar Surface Area: 138 Å2
Polarizability: 61.5±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 546.7±3.0 cm3

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