ChemSpider 2D Image | 2-icosanoyl-sn-glycero-3-phosphoethanolamine | C25H52NO7P

2-icosanoyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC25H52NO7P
  • Average mass509.657 Da
  • Monoisotopic mass509.348145 Da
  • ChemSpider ID24769362
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl icosanoate [ACD/IUPAC Name]
(2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl-icosanoat [German] [ACD/IUPAC Name]
2-icosanoyl-sn-glycero-3-phosphoethanolamine
Eicosanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-(hydroxymethyl)ethyl ester [ACD/Index Name]
Icosanoate de (2R)-1-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyle [French] [ACD/IUPAC Name]
(2-aminoethoxy)[(2R)-3-hydroxy-2-(icosanoyloxy)propoxy]phosphinic acid
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl icosanoate
1-Hydroxy-2-arachidonyl-sn-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-3-HYDROXY-2-(ICOSANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-3-hydroxy-2-(icosanoyloxy)propoxyphosphinic acid
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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

Density: 1.1±0.1 g/cm3
Boiling Point: 617.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 105.0±6.0 kJ/mol
Flash Point: 327.5±34.3 °C
Index of Refraction: 1.480
Molar Refractivity: 136.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 7.79
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 241.61
ACD/KOC (pH 5.5): 343.98
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 195.13
ACD/KOC (pH 7.4): 277.80
Polar Surface Area: 138 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 480.6±3.0 cm3

Click to predict properties on the Chemicalize site






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