ChemSpider 2D Image | 3-(3,7,11,15-Tetramethylhexadecyl)benzene-1,2,4-triyl triacetate | C32H52O6

3-(3,7,11,15-Tetramethylhexadecyl)benzene-1,2,4-triyl triacetate

  • Molecular FormulaC32H52O6
  • Average mass532.752 Da
  • Monoisotopic mass532.376404 Da
  • ChemSpider ID8522447

More details:

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

1,2,4-Benzenetriol, 3-(3,7,11,15-tetramethylhexadecyl)-, triacetate [ACD/Index Name]
3-(3,7,11,15-Tetramethylhexadecyl)benzene-1,2,4-triyl triacetate [ACD/IUPAC Name]
3-(3,7,11,15-Tetramethylhexadecyl)benzol-1,2,4-triyl-triacetat [German] [ACD/IUPAC Name]
Triacétate de 3-(3,7,11,15-tétraméthylhexadécyl)benzène-1,2,4-triyle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 581.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 237.8±30.2 °C
Index of Refraction: 1.485
Molar Refractivity: 153.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 9.78
ACD/LogD (pH 5.5): 9.03
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1951450.75
ACD/LogD (pH 7.4): 9.03
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1951450.75
Polar Surface Area: 79 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 533.8±3.0 cm3

Click to predict properties on the Chemicalize site


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