Found 20 results

Search term: MF = 'C_{45}H_{81}O_{8}P'
ChemSpider 2D Image | (2R)-1-[(8Z,11Z,14Z)-8,11,14-Icosatrienoyloxy]-3-(phosphonooxy)-2-propanyl (11Z)-11-docosenoate | C45H81O8P

(2R)-1-[(8Z,11Z,14Z)-8,11,14-Icosatrienoyloxy]-3-(phosphonooxy)-2-propanyl (11Z)-11-docosenoate

  • Molecular FormulaC45H81O8P
  • Average mass781.094 Da
  • Monoisotopic mass780.566895 Da
  • ChemSpider ID113379177

  • 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

(11Z)-11-Docosénoate de (2R)-1-[(8Z,11Z,14Z)-8,11,14-icosatrienoyloxy]-3-(phosphonooxy)-2-propanyle [French] [ACD/IUPAC Name]
(2R)-1-[(8Z,11Z,14Z)-8,11,14-Icosatrienoyloxy]-3-(phosphonooxy)-2-propanyl (11Z)-11-docosenoate [ACD/IUPAC Name]
(2R)-1-[(8Z,11Z,14Z)-8,11,14-Icosatrienoyloxy]-3-(phosphonooxy)-2-propanyl-(11Z)-11-docosenoat [German] [ACD/IUPAC Name]
11-Docosenoic acid, (1R)-2-[[(8Z,11Z,14Z)-1-oxo-8,11,14-eicosatrien-1-yl]oxy]-1-[(phosphonooxy)methyl]ethyl ester, (11Z)- [ACD/Index Name]
1-(8Z,11Z,14Z-eicosatrienoyl)-2-(11Z-docosenoyl)-glycero-3-phosphate
PA(20:3(8Z,11Z,14Z)/22:1(11Z))
PA(20:3_22:1)
PA(42:4)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 795.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 125.7±6.0 kJ/mol
Flash Point: 434.8±35.7 °C
Index of Refraction: 1.492
Molar Refractivity: 226.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 16.75
ACD/LogD (pH 5.5): 10.93
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 613852.44
ACD/LogD (pH 7.4): 10.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 72226.09
Polar Surface Area: 129 Å2
Polarizability: 89.6±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 778.7±3.0 cm3

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