ChemSpider 2D Image | 2-(Stearoyloxy)-3-[(9Z)-9-tetradecenoyloxy]propyl docosanoate | C57H108O6

2-(Stearoyloxy)-3-[(9Z)-9-tetradecenoyloxy]propyl docosanoate

  • Molecular FormulaC57H108O6
  • Average mass889.464 Da
  • Monoisotopic mass888.814575 Da
  • ChemSpider ID59655631

  • 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

2-(Stearoyloxy)-3-[(9Z)-9-tetradecenoyloxy]propyl docosanoate [ACD/IUPAC Name]
2-(Stearoyloxy)-3-[(9Z)-9-tetradecenoyloxy]propyl-docosanoat [German] [ACD/IUPAC Name]
Docosanoate de 2-(stearoyloxy)-3-[(9Z)-9-tetradecenoyloxy]propyle [French] [ACD/IUPAC Name]
Docosanoic acid, 2-[(1-oxooctadecyl)oxy]-3-[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propyl ester [ACD/Index Name]
(2S)-2-(octadecanoyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propyl docosanoate
1-(9Z-tetradecenoyl)-2-octadecanoyl-3-docosanoyl-sn-glycerol
1-Behenoyl-2-stearoyl-3-myristoleoyl-glycerol
1-Docosanoyl-2-octadecanoyl-3-(9Z-tetradecenoyl)-glycerol
TAG(22:0/18:0/14:1)
TAG(54:1)
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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: 817.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.8±3.0 kJ/mol
Flash Point: 301.5±26.0 °C
Index of Refraction: 1.470
Molar Refractivity: 271.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 55
#Rule of 5 Violations: 2
ACD/LogP: 24.75
ACD/LogD (pH 5.5): 22.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 22.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 107.6±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 973.9±3.0 cm3

Click to predict properties on the Chemicalize site


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