ChemSpider 2D Image | (2R)-2-[(11Z)-11-Octadecenoyloxy]-3-(phosphonooxy)propyl (5Z,8Z,11Z)-5,8,11-icosatrienoate | C41H73O8P

(2R)-2-[(11Z)-11-Octadecenoyloxy]-3-(phosphonooxy)propyl (5Z,8Z,11Z)-5,8,11-icosatrienoate

  • Molecular FormulaC41H73O8P
  • Average mass724.987 Da
  • Monoisotopic mass724.504333 Da
  • ChemSpider ID74876866
  • 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)-2-[(11Z)-11-Octadecenoyloxy]-3-(phosphonooxy)propyl (5Z,8Z,11Z)-5,8,11-icosatrienoate [ACD/IUPAC Name]
(2R)-2-[(11Z)-11-Octadecenoyloxy]-3-(phosphonooxy)propyl-(5Z,8Z,11Z)-5,8,11-icosatrienoat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z)-5,8,11-Icosatriénoate de (2R)-2-[(11Z)-11-octadecenoyloxy]-3-(phosphonooxy)propyle [French] [ACD/IUPAC Name]
5,8,11-Eicosatrienoic acid, (2R)-2-[[(11Z)-1-oxo-11-octadecen-1-yl]oxy]-3-(phosphonooxy)propyl ester, (5Z,8Z,11Z)- [ACD/Index Name]
(2R)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propoxyphosphonic acid
[(2R)-3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(11Z)-octadec-11-enoyloxy]propoxy]phosphonic acid
PA(20:3(5Z,8Z,11Z)/18:1(11Z))

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: 760.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 120.5±6.0 kJ/mol
Flash Point: 413.7±35.7 °C
Index of Refraction: 1.494
Molar Refractivity: 207.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 14.75
ACD/LogD (pH 5.5): 8.52
ACD/BCF (pH 5.5): 274861.63
ACD/KOC (pH 5.5): 30045.99
ACD/LogD (pH 7.4): 7.59
ACD/BCF (pH 7.4): 32341.41
ACD/KOC (pH 7.4): 3535.34
Polar Surface Area: 129 Å2
Polarizability: 82.2±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 712.6±3.0 cm3

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