ChemSpider 2D Image | Octadecyl (2R,4R,6R,8R)-2,4,6,8-tetramethylundecanoate | C33H66O2

Octadecyl (2R,4R,6R,8R)-2,4,6,8-tetramethylundecanoate

  • Molecular FormulaC33H66O2
  • Average mass494.876 Da
  • Monoisotopic mass494.506287 Da
  • ChemSpider ID67165027

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,4R,6R,8R)-2,4,6,8-Tétraméthylundécanoate d'octadécyle [French] [ACD/IUPAC Name]
Octadecyl (2R,4R,6R,8R)-2,4,6,8-tetramethylundecanoate [ACD/IUPAC Name]
Octadecyl-(2R,4R,6R,8R)-2,4,6,8-tetramethylundecanoat [German] [ACD/IUPAC Name]
Undecanoic acid, 2,4,6,8-tetramethyl-, octadecyl ester, (2R,4R,6R,8R)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 494.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 278.7±11.1 °C
Index of Refraction: 1.454
Molar Refractivity: 156.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 1
ACD/LogP: 15.38
ACD/LogD (pH 5.5): 13.71
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.71
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 578.2±3.0 cm3

Click to predict properties on the Chemicalize site


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