ChemSpider 2D Image | 1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLETHANOLAMINE | C41H74NO8P

1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLETHANOLAMINE

  • Molecular FormulaC41H74NO8P
  • Average mass740.002 Da
  • Monoisotopic mass739.515198 Da
  • ChemSpider ID7825677
  • Double-bond stereo - Double-bond stereo


More details:






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

(9Z,12Z)-9,12-Octadécadiénoate de 3-{[(2-aminoéthoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z,12Z)-9,12-octadecadienoyloxy]propyle [French] [ACD/IUPAC Name]
1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHATIDYLETHANOLAMINE
3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z,12Z)-9,12-octadecadienoyloxy]propyl (9Z,12Z)-9,12-octadecadienoate [ACD/IUPAC Name]
3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z,12Z)-9,12-octadecadienoyloxy]propyl-(9Z,12Z)-9,12-octadecadienoat [German] [ACD/IUPAC Name]
9,12-Octadecadienoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (9Z,12Z,9'Z,12'Z)- [ACD/Index Name]
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
1,2-Dilinoleoylglycerophosphorylethanolamine
20707-71-5 [RN]
9,12-Octadecadienoic acid (Z,Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester
Dilinoleoylphosphatidylethanolamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

43VIE2HQJQ [DBID]
EPA Pesticide Chemical Code 079011 [DBID]
LMGP02010012 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 758.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 120.2±6.0 kJ/mol
Flash Point: 412.4±35.7 °C
Index of Refraction: 1.494
Molar Refractivity: 211.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 13.76
ACD/LogD (pH 5.5): 8.19
ACD/BCF (pH 5.5): 249177.70
ACD/KOC (pH 5.5): 49372.63
ACD/LogD (pH 7.4): 8.10
ACD/BCF (pH 7.4): 200746.09
ACD/KOC (pH 7.4): 39776.28
Polar Surface Area: 144 Å2
Polarizability: 83.7±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 725.2±3.0 cm3

Click to predict properties on the Chemicalize site






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