ChemSpider 2D Image | 3-Hydroxy-1,2-propanediyl (9E,9'E)bis(-9-hexadecenoate) | C35H64O5

3-Hydroxy-1,2-propanediyl (9E,9'E)bis(-9-hexadecenoate)

  • Molecular FormulaC35H64O5
  • Average mass564.880 Da
  • Monoisotopic mass564.475403 Da
  • ChemSpider ID15631730

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E,9'E)Bis(-9-hexadécénoate) de 3-hydroxy-1,2-propanediyle [French] [ACD/IUPAC Name]
3-Hydroxy-1,2-propandiyl-(9E,9'E)bis(-9-hexadecenoat) [German] [ACD/IUPAC Name]
3-Hydroxy-1,2-propanediyl (9E,9'E)bis(-9-hexadecenoate) [ACD/IUPAC Name]
9-Hexadecenoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (9E,9'E)- [ACD/Index Name]
1,2-dipalmitelaidin
DIPALMITELAIDIN
DIPALMITELAIDIN (9tr)

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

Density: 0.9±0.0 g/cm3
Boiling Point: 629.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 106.8±0.0 kJ/mol
Flash Point: 179.6±0.0 °C
Index of Refraction: 1.477
Molar Refractivity: 169.4±0.0 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 13.31
ACD/LogD (pH 5.5): 13.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 73 Å2
Polarizability: 67.1±0.0 10-24cm3
Surface Tension: 35.7±0.0 dyne/cm
Molar Volume: 598.3±0.0 cm3

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