ChemSpider 2D Image | 3-(Tetradecanoyloxy)-1,2-propanediyl (9Z,9'Z)bis(-9-tetradecenoate) | C45H82O6

3-(Tetradecanoyloxy)-1,2-propanediyl (9Z,9'Z)bis(-9-tetradecenoate)

  • Molecular FormulaC45H82O6
  • Average mass719.129 Da
  • Monoisotopic mass718.611145 Da
  • ChemSpider ID35015435

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,9'Z)Bis(-9-tétradécénoate) de 3-(tetradecanoyloxy)-1,2-propanediyle [French] [ACD/IUPAC Name]
3-(Tetradecanoyloxy)-1,2-propandiyl-(9Z,9'Z)bis(-9-tetradecenoat) [German] [ACD/IUPAC Name]
3-(Tetradecanoyloxy)-1,2-propanediyl (9Z,9'Z)bis(-9-tetradecenoate) [ACD/IUPAC Name]
9-Tetradecenoic acid, 1-[[(1-oxotetradecyl)oxy]methyl]-1,2-ethanediyl ester, (9Z,9'Z)- [ACD/Index Name]
1-[(9Z)-tetradec-9-enoyloxy]-3-(tetradecanoyloxy)propan-2-yl (9Z)-tetradec-9-enoate
1-Myristoyl-2-myristoleoyl-3-myristoleoyl-glycerol
1-Tetradecanoyl-2-(9Z-tetradecenoyl)-3-(9Z-tetradecenoyl)-glycerol
TAG(14:0/14:1/14:1)
TAG(42:2)
TG(14:0/14:1(9Z)/14:1(9Z))
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 710.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 274.7±27.4 °C
Index of Refraction: 1.473
Molar Refractivity: 215.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 42
#Rule of 5 Violations: 2
ACD/LogP: 17.85
ACD/LogD (pH 5.5): 16.14
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.14
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 79 Å2
Polarizability: 85.6±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 769.4±3.0 cm3

Click to predict properties on the Chemicalize site


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