ChemSpider 2D Image | 2,3-Bis[(9Z)-9-tetradecenoyloxy]propyl (11Z)-11-icosenoate | C51H92O6

2,3-Bis[(9Z)-9-tetradecenoyloxy]propyl (11Z)-11-icosenoate

  • Molecular FormulaC51H92O6
  • Average mass801.273 Da
  • Monoisotopic mass800.689392 Da
  • ChemSpider ID59657052

  • 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 2,3-bis[(9Z)-9-tetradecenoyloxy]propyle [French] [ACD/IUPAC Name]
11-Eicosenoic acid, 2,3-bis[[(9Z)-1-oxo-9-tetradecen-1-yl]oxy]propyl ester, (11Z)- [ACD/Index Name]
2,3-Bis[(9Z)-9-tetradecenoyloxy]propyl (11Z)-11-icosenoate [ACD/IUPAC Name]
2,3-Bis[(9Z)-9-tetradecenoyloxy]propyl-(11Z)-11-icosenoat [German] [ACD/IUPAC Name]
(2R)-2,3-bis[(9Z)-tetradec-9-enoyloxy]propyl (11Z)-icos-11-enoate
1-(9Z-Tetradecenoyl)-2-(9Z-tetradecenoyl)-3-(11-eicosenoyl)-glycerol
1-Myristoleoyl-2-myristoleoyl-3-eicosenoyl-glycerol
TAG(14:1/14:1/20:1)
TAG(48:3)
TG(14:1(9Z)/14:1(9Z)/20:1(11Z))
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: 765.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.5±3.0 kJ/mol
Flash Point: 289.6±27.4 °C
Index of Refraction: 1.477
Molar Refractivity: 243.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 47
#Rule of 5 Violations: 2
ACD/LogP: 20.52
ACD/LogD (pH 5.5): 17.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 96.6±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 862.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement