ChemSpider 2D Image | 3-(Dodecanoyloxy)-1,2-propanediyl dihenicosanoate | C57H110O6

3-(Dodecanoyloxy)-1,2-propanediyl dihenicosanoate

  • Molecular FormulaC57H110O6
  • Average mass891.480 Da
  • Monoisotopic mass890.830261 Da
  • ChemSpider ID59666155

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(Dodecanoyloxy)-1,2-propandiyl-dihenicosanoat [German] [ACD/IUPAC Name]
3-(Dodecanoyloxy)-1,2-propanediyl dihenicosanoate [ACD/IUPAC Name]
Dihénicosanoate de 3-(dodecanoyloxy)-1,2-propanediyle [French] [ACD/IUPAC Name]
Heneicosanoic acid, 1-[[(1-oxododecyl)oxy]methyl]-1,2-ethanediyl ester [ACD/Index Name]
(2R)-1-(dodecanoyloxy)-3-(henicosanoyloxy)propan-2-yl henicosanoate
1-dodecanoyl-2,3-diheneicosanoyl-sn-glycerol
TG(12:0/21:0/21:0)[iso3]
TG(12:021:021:0)
TG(21:0/21:0/12:0)
TG(54:0)

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: 0.9±0.1 g/cm3
Boiling Point: 813.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.2±3.0 kJ/mol
Flash Point: 299.4±25.2 °C
Index of Refraction: 1.466
Molar Refractivity: 271.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 56
#Rule of 5 Violations: 2
ACD/LogP: 25.27
ACD/LogD (pH 5.5): 23.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 23.89
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: 34.3±3.0 dyne/cm
Molar Volume: 980.2±3.0 cm3

Click to predict properties on the Chemicalize site


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