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Search term: 59661603 (Found by CSID)
ChemSpider 2D Image | (2R)-3-[(6Z,9Z,12Z)-6,9,12-Octadecatrienoyloxy]-2-(tetradecanoyloxy)propyl (11Z,14Z)-11,14-icosadienoate | C55H96O6

(2R)-3-[(6Z,9Z,12Z)-6,9,12-Octadecatrienoyloxy]-2-(tetradecanoyloxy)propyl (11Z,14Z)-11,14-icosadienoate

  • Molecular FormulaC55H96O6
  • Average mass853.347 Da
  • Monoisotopic mass852.720703 Da
  • ChemSpider ID59661603

  • 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,14Z)-11,14-Icosadiénoate de (2R)-3-[(6Z,9Z,12Z)-6,9,12-octadecatrienoyloxy]-2-(tetradecanoyloxy)propyle [French] [ACD/IUPAC Name]
(2R)-3-[(6Z,9Z,12Z)-6,9,12-Octadecatrienoyloxy]-2-(tetradecanoyloxy)propyl (11Z,14Z)-11,14-icosadienoate [ACD/IUPAC Name]
(2R)-3-[(6Z,9Z,12Z)-6,9,12-Octadecatrienoyloxy]-2-(tetradecanoyloxy)propyl-(11Z,14Z)-11,14-icosadienoat [German] [ACD/IUPAC Name]
11,14-Eicosadienoic acid, (2R)-3-[[(6Z,9Z,12Z)-1-oxo-6,9,12-octadecatrien-1-yl]oxy]-2-[(1-oxotetradecyl)oxy]propyl ester, (11Z,14Z)- [ACD/Index Name]
(2R)-3-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]-2-(tetradecanoyloxy)propyl (11Z,14Z)-icosa-11,14-dienoate
1-(6Z,9Z,12Z-Octadecatrienoyl)-2-tetradecanoyl-3-(11Z,14Z-eicosadienoyl)-glycerol
1-g-Linolenoyl-2-myristoyl-3-eicosadienoyl-glycerol
TAG(18:3/14:0/20:2)
TAG(18:3/14:0/20:2n6)
TAG(18:3/14:0/20:2w6)
More...

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: 799.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.3±3.0 kJ/mol
Flash Point: 298.7±32.9 °C
Index of Refraction: 1.485
Molar Refractivity: 262.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 49
#Rule of 5 Violations: 2
ACD/LogP: 21.52
ACD/LogD (pH 5.5): 19.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 19.49
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 104.0±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 915.3±3.0 cm3

Click to predict properties on the Chemicalize site


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