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Search term: 59673972 (Found by CSID)
ChemSpider 2D Image | 1-(Decanoyloxy)-3-[(12-methyltridecanoyl)oxy]-2-propanyl 18-methylnonadecanoate | C47H90O6

1-(Decanoyloxy)-3-[(12-methyltridecanoyl)oxy]-2-propanyl 18-methylnonadecanoate

  • Molecular FormulaC47H90O6
  • Average mass751.214 Da
  • Monoisotopic mass750.673767 Da
  • ChemSpider ID59673972

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(Decanoyloxy)-3-[(12-methyltridecanoyl)oxy]-2-propanyl 18-methylnonadecanoate [ACD/IUPAC Name]
1-(Decanoyloxy)-3-[(12-methyltridecanoyl)oxy]-2-propanyl-18-methylnonadecanoat [German] [ACD/IUPAC Name]
18-Méthylnonadécanoate de 1-(decanoyloxy)-3-[(12-méthyltridecanoyl)oxy]-2-propanyle [French] [ACD/IUPAC Name]
Nonadecanoic acid, 18-methyl-, 2-[(12-methyl-1-oxotridecyl)oxy]-1-[[(1-oxodecyl)oxy]methyl]ethyl ester [ACD/Index Name]
(2S)-1-(decanoyloxy)-3-[(12-methyltridecanoyl)oxy]propan-2-yl 18-methylnonadecanoate
TG(10:0/i-20:0/i-14:0)

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: 717.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 274.2±23.8 °C
Index of Refraction: 1.464
Molar Refractivity: 225.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 44
#Rule of 5 Violations: 2
ACD/LogP: 19.59
ACD/LogD (pH 5.5): 17.43
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.43
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 89.2±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 815.9±3.0 cm3

Click to predict properties on the Chemicalize site


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