ChemSpider 2D Image | (2S)-2-[(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatetraenoyloxy]-3-hydroxypropyl tetracosanoate | C49H88O5

(2S)-2-[(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatetraenoyloxy]-3-hydroxypropyl tetracosanoate

  • Molecular FormulaC49H88O5
  • Average mass757.220 Da
  • Monoisotopic mass756.663147 Da
  • ChemSpider ID24766472
  • 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

(2S)-2-[(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatetraenoyloxy]-3-hydroxypropyl tetracosanoate [ACD/IUPAC Name]
(2S)-2-[(7Z,10Z,13Z,16Z)-7,10,13,16-Docosatetraenoyloxy]-3-hydroxypropyl-tetracosanoat [German] [ACD/IUPAC Name]
Tétracosanoate de (2S)-2-[(7Z,10Z,13Z,16Z)-7,10,13,16-docosatetraenoyloxy]-3-hydroxypropyle [French] [ACD/IUPAC Name]
Tetracosanoic acid, (2S)-3-hydroxy-2-[[(7Z,10Z,13Z,16Z)-1-oxo-7,10,13,16-docosatetraen-1-yl]oxy]propyl ester [ACD/Index Name]
(2S)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-hydroxypropyl tetracosanoate
1-Lignoceroyl-2-adrenoyl-sn-glycerol
DAG(24:0/22:4)
DAG(24:0/22:4n6)
DAG(24:0/22:4w6)
DAG(46:4)
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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: 0.9±0.1 g/cm3
Boiling Point: 764.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 126.9±6.0 kJ/mol
Flash Point: 201.7±26.4 °C
Index of Refraction: 1.486
Molar Refractivity: 234.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 19.39
ACD/LogD (pH 5.5): 17.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 92.9±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 816.7±3.0 cm3

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