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Search term: 59664359 (Found by CSID)
ChemSpider 2D Image | (2R)-2-Hydroxy-3-(phosphonooxy)propyl (11Z)-11-icosenoate | C23H45O7P

(2R)-2-Hydroxy-3-(phosphonooxy)propyl (11Z)-11-icosenoate

  • Molecular FormulaC23H45O7P
  • Average mass464.573 Da
  • Monoisotopic mass464.290283 Da
  • ChemSpider ID59664359

  • 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-Icosénoate de (2R)-2-hydroxy-3-(phosphonooxy)propyle [French] [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(phosphonooxy)propyl (11Z)-11-icosenoate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-(phosphonooxy)propyl-(11Z)-11-icosenoat [German] [ACD/IUPAC Name]
11-Eicosenoic acid, (2R)-2-hydroxy-3-(phosphonooxy)propyl ester, (11Z)- [ACD/Index Name]
(2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propoxyphosphonic acid
[(2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propoxy]phosphonic acid
1-(11Z-eicosenoyl)-glycero-3-phosphate
1-(11Z-Eicosenoyl)-glycero-3-phosphoric acid
LPA(20:1)
PA(20:1(11Z)/0:0)

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: 1.1±0.1 g/cm3
Boiling Point: 601.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.7±6.0 kJ/mol
Flash Point: 317.7±34.3 °C
Index of Refraction: 1.489
Molar Refractivity: 123.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 7.24
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 12.31
ACD/KOC (pH 5.5): 23.47
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 2.71
Polar Surface Area: 123 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 428.7±3.0 cm3

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