ChemSpider 2D Image | (9Z,17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24lambda~5~-phosphaheptacosa-9,17-dien-21-yl (13Z)-13-docosenoate | C45H86NO7P

(9Z,17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacosa-9,17-dien-21-yl (13Z)-13-docosenoate

  • Molecular FormulaC45H86NO7P
  • Average mass784.141 Da
  • Monoisotopic mass783.614197 Da
  • ChemSpider ID24769339

  • 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

(13Z)-13-Docosénoate de (9Z,17Z,21R)-27-amino-24-hydroxy-24-oxydo-19,23,25-trioxa-24λ5-phosphaheptacosa-9,17-dién-21-yle [French] [ACD/IUPAC Name]
(9Z,17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacosa-9,17-dien-21-yl (13Z)-13-docosenoate [ACD/IUPAC Name]
(9Z,17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ5-phosphaheptacosa-9,17-dien-21-yl-(13Z)-13-docosenoat [German] [ACD/IUPAC Name]
13-Docosenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z,9Z)-1,9-octadecadien-1-yloxy]methyl]ethyl ester, (13Z)- [ACD/Index Name]
(2-aminoethoxy)[(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propoxy]phosphinic acid
1-(1-Enyl-oleoyl)-2-erucoyl-sn-glycero-3-phosphoethanolamine
2-aminoethoxy(2R)-2-[(13Z)-docos-13-enoyloxy]-3-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propoxyphosphinic acid
GPEtn(18:1/22:1)
GPEtn(18:1n9/22:1n9)
GPEtn(18:1w9/22:1w9)
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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: 788.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 124.6±6.0 kJ/mol
Flash Point: 430.4±35.7 °C
Index of Refraction: 1.485
Molar Refractivity: 229.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 17.49
ACD/LogD (pH 5.5): 11.77
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4359371.00
ACD/LogD (pH 7.4): 11.68
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3518995.25
Polar Surface Area: 127 Å2
Polarizability: 91.0±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 800.5±3.0 cm3

Click to predict properties on the Chemicalize site


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