ChemSpider 2D Image | 3-Undecylbenzene-1,2,4,5-tetrayl tetraacetate | C25H36O8

3-Undecylbenzene-1,2,4,5-tetrayl tetraacetate

  • Molecular FormulaC25H36O8
  • Average mass464.548 Da
  • Monoisotopic mass464.241028 Da
  • ChemSpider ID21539369

More details:






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

1,2,4,5-Benzenetetrol, 3-undecyl-, tetraacetate [ACD/Index Name]
3-Undecylbenzene-1,2,4,5-tetrayl tetraacetate [ACD/IUPAC Name]
3-Undecylbenzol-1,2,4,5-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
Tetraacétate de 3-undécylbenzène-1,2,4,5-tétrayle [French] [ACD/IUPAC Name]
Acetic acid 2,4,5-triacetoxy-3-undecyl-phenyl
Acetic acid 2,4,5-triacetoxy-3-undecyl-phenyl este
Acetic acid 2,4,5-triacetoxy-3-undecyl-phenyl ester
Acetic acid 2,4,5-triacetoxy-3-undecyl-phenylester
r

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 527.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 222.0±30.2 °C
Index of Refraction: 1.495
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15150.69
ACD/KOC (pH 5.5): 34193.28
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15150.69
ACD/KOC (pH 7.4): 34193.28
Polar Surface Area: 105 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 421.3±3.0 cm3

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