ChemSpider 2D Image | TG(18:1(9Z)/14:0/18:1(9Z))[iso3] | C53H98O6

TG(18:1(9Z)/14:0/18:1(9Z))[iso3]

  • Molecular FormulaC53H98O6
  • Average mass831.342 Da
  • Monoisotopic mass830.736328 Da
  • ChemSpider ID24768222
  • Double-bond stereo - Double-bond stereo


More details:






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

(9Z,9'Z)Bis(-9-octadécénoate) de 2-(tetradecanoyloxy)-1,3-propanediyle [French] [ACD/IUPAC Name]
1,3-Dioleoyl-2-Myristoyl Glycerol
158298-95-4 [RN]
2-(Tetradecanoyloxy)-1,3-propandiyl-(9Z,9'Z)bis(-9-octadecenoat) [German] [ACD/IUPAC Name]
2-(Tetradecanoyloxy)-1,3-propanediyl (9Z,9'Z)bis(-9-octadecenoate) [ACD/IUPAC Name]
9-Octadecenoic acid, 2-[(1-oxotetradecyl)oxy]-1,3-propanediyl ester, (9Z,9'Z)- [ACD/Index Name]
TG(18:1(9Z)/14:0/18:1(9Z))[iso3]
1,3-Dioleoyl-2-Myristoyl-rac-glycerol
1-Oleoyl-2-myristoyl-3-oleoyl-glycerol
3-[(9Z)-octadec-9-enoyloxy]-2-(tetradecanoyloxy)propyl (9Z)-octadec-9-enoate
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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: 784.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.1±3.0 kJ/mol
Flash Point: 294.1±27.4 °C
Index of Refraction: 1.473
Molar Refractivity: 253.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 50
#Rule of 5 Violations: 2
ACD/LogP: 22.10
ACD/LogD (pH 5.5): 20.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 20.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 100.3±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 901.4±3.0 cm3

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