ChemSpider 2D Image | 6-Hydroxy-9-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]-6-oxido-5,7-dioxa-2-aza-6lambda~5~-phosphadecan-10-yl (8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoate | C44H74NO8P

6-Hydroxy-9-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl (8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoate

  • Molecular FormulaC44H74NO8P
  • Average mass776.034 Da
  • Monoisotopic mass775.515198 Da
  • ChemSpider ID74850330

  • Double-bond stereo - Double-bond stereo

More details:

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

(8Z,11Z,14Z,17Z)-8,11,14,17-Icosatétraénoate de 6-hydroxy-9-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]-6-oxydo-5,7-dioxa-2-aza-6λ5-phosphadécan-10-yle [French] [ACD/IUPAC Name]
6-Hydroxy-9-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl (8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoate [ACD/IUPAC Name]
6-Hydroxy-9-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]-6-oxido-5,7-dioxa-2-aza-6λ5-phosphadecan-10-yl-(8Z,11Z,14Z,17Z)-8,11,14,17-icosatetraenoat [German] [ACD/IUPAC Name]
8,11,14,17-Eicosatetraenoic acid, 3-[[hydroxy[2-(methylamino)ethoxy]phosphinyl]oxy]-2-[[(6Z,9Z,12Z)-1-oxo-6,9,12-octadecatrien-1-yl]oxy]propyl ester, (8Z,11Z,14Z,17Z)- [ACD/Index Name]
{3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy}[2-(methylamino)ethoxy]phosphinic acid
3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propoxy(2-(methylamino)ethoxy)phosphinic acid

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: 775.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 122.8±6.0 kJ/mol
Flash Point: 422.9±35.7 °C
Index of Refraction: 1.504
Molar Refractivity: 225.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 39
#Rule of 5 Violations: 2
ACD/LogP: 13.08
ACD/LogD (pH 5.5): 7.77
ACD/BCF (pH 5.5): 118799.55
ACD/KOC (pH 5.5): 29077.99
ACD/LogD (pH 7.4): 7.76
ACD/BCF (pH 7.4): 116133.02
ACD/KOC (pH 7.4): 28425.32
Polar Surface Area: 130 Å2
Polarizability: 89.3±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 760.7±3.0 cm3

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