ChemSpider 2D Image | 1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine | C39H74NO7P

1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine

  • Molecular FormulaC39H74NO7P
  • Average mass699.981 Da
  • Monoisotopic mass699.520264 Da
  • ChemSpider ID24769229

  • 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

(15Z,19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl (9Z,12Z)-9,12-octadecadienoate [ACD/IUPAC Name]
(15Z,19R)-25-Amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl-(9Z,12Z)-9,12-octadecadienoat [German] [ACD/IUPAC Name]
(9Z,12Z)-9,12-Octadécadiénoate de (15Z,19R)-25-amino-22-hydroxy-22-oxydo-17,21,23-trioxa-22λ5-phosphapentacos-15-én-19-yle [French] [ACD/IUPAC Name]
1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine
1-(1Z-hexadecenyl)-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
9,12-Octadecadienoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z)-1-hexadecen-1-yloxy]methyl]ethyl ester, (9Z,12Z)- [ACD/Index Name]
(15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ(5)-phosphapentacos-15-en-19-yl (9Z,12Z)-octadeca-9,12-dienoate
(2-aminoethoxy)[(2R)-3-[(1Z)-hexadec-1-en-1-yloxy]-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid
1-(1-enyl-palmitoyl)-2-linoleoyl-GPE
1-(1-enyl-palmitoyl)-2-linoleoyl-GPE (P-16:0/18:2)
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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: 731.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 116.3±6.0 kJ/mol
Flash Point: 396.3±35.7 °C
Index of Refraction: 1.487
Molar Refractivity: 201.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 14.30
ACD/LogD (pH 5.5): 9.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 312684.75
ACD/LogD (pH 7.4): 9.57
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 252407.08
Polar Surface Area: 127 Å2
Polarizability: 80.0±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 701.4±3.0 cm3

Click to predict properties on the Chemicalize site


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