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Search term: 24769364 (Found by CSID)
ChemSpider 2D Image | 2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine | C25H48NO7P

2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC25H48NO7P
  • Average mass505.625 Da
  • Monoisotopic mass505.316833 Da
  • ChemSpider ID24769364

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(11Z,14Z)-11,14-Icosadiénoate de (2R)-1-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyle [French] [ACD/IUPAC Name]
(2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl (11Z,14Z)-11,14-icosadienoate [ACD/IUPAC Name]
(2R)-1-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxy-2-propanyl-(11Z,14Z)-11,14-icosadienoat [German] [ACD/IUPAC Name]
11,14-Eicosadienoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-(hydroxymethyl)ethyl ester, (11Z,14Z)- [ACD/Index Name]
2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine
(11Z,14Z-eicosadienoyl)-lysophosphatidylethanolamine
(2-aminoethoxy)[(2R)-3-hydroxy-2-[(11Z,14Z)-icosa-11,14-dienoyloxy]propoxy]phosphinic acid
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (11Z,14Z)-icosa-11,14-dienoate
1-Hydroxy-2-eicosadienoyl-sn-glycero-3-phosphoethanolamine
2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphoethanolamine
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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: 1.1±0.1 g/cm3
Boiling Point: 617.8±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: 327.4±34.3 °C
Index of Refraction: 1.496
Molar Refractivity: 136.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 20.22
ACD/KOC (pH 5.5): 58.26
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 16.33
ACD/KOC (pH 7.4): 47.05
Polar Surface Area: 138 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 467.9±3.0 cm3

Click to predict properties on the Chemicalize site


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