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Search term: 24768683 (Found by CSID)
ChemSpider 2D Image | (2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-hexadecenoyloxy]propyl icosanoate | C41H80NO8P

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-hexadecenoyloxy]propyl icosanoate

  • Molecular FormulaC41H80NO8P
  • Average mass746.050 Da
  • Monoisotopic mass745.562134 Da
  • ChemSpider ID24768683

  • 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

(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-hexadecenoyloxy]propyl icosanoate [ACD/IUPAC Name]
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-hexadecenoyloxy]propyl-icosanoat [German] [ACD/IUPAC Name]
Eicosanoic acid, (2R)-3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[(9Z)-1-oxo-9-hexadecen-1-yl]oxy]propyl ester [ACD/Index Name]
Icosanoate de (2R)-3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-9-hexadecenoyloxy]propyle [French] [ACD/IUPAC Name]
(2-AMINOETHOXY)[(2R)-2-[(9Z)-HEXADEC-9-ENOYLOXY]-3-(ICOSANOYLOXY)PROPOXY]PHOSPHINIC ACID
1-Arachidonyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine
1-eicosanoyl-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine
2-AMINOETHOXY((2R)-2-[(9Z)-HEXADEC-9-ENOYLOXY]-3-(ICOSANOYLOXY)PROPOXY)PHOSPHINIC ACID
2-aminoethoxy(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-(icosanoyloxy)propoxyphosphinic acid
GPEtn(20:0/16:1)
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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: 759.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 120.4±6.0 kJ/mol
Flash Point: 413.2±35.7 °C
Index of Refraction: 1.479
Molar Refractivity: 211.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 15.31
ACD/LogD (pH 5.5): 10.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1088919.75
ACD/LogD (pH 7.4): 10.57
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 877271.13
Polar Surface Area: 144 Å2
Polarizability: 83.6±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 744.3±3.0 cm3

Click to predict properties on the Chemicalize site


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