ChemSpider 2D Image | 1-[(6,10-Dimethyl-4,9-undecadien-1-yl)oxy]-2,3,5-trimethylbenzene | C22H34O

1-[(6,10-Dimethyl-4,9-undecadien-1-yl)oxy]-2,3,5-trimethylbenzene

  • Molecular FormulaC22H34O
  • Average mass314.505 Da
  • Monoisotopic mass314.260956 Da
  • ChemSpider ID23354002

More details:






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

1-[(6,10-Dimethyl-4,9-undecadien-1-yl)oxy]-2,3,5-trimethylbenzene [ACD/IUPAC Name]
1-[(6,10-Diméthyl-4,9-undécadién-1-yl)oxy]-2,3,5-triméthylbenzène [French] [ACD/IUPAC Name]
1-[(6,10-Dimethyl-4,9-undecadien-1-yl)oxy]-2,3,5-trimethylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-[(6,10-dimethyl-4,9-undecadien-1-yl)oxy]-2,3,5-trimethyl- [ACD/Index Name]
1-((6,10-dimethyl-4,9-undecadienyl)oxy)-2,3,5-trimethylbenzene
97613-68-8 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 427.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 174.2±14.9 °C
Index of Refraction: 1.504
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 8.90
ACD/LogD (pH 5.5): 7.91
ACD/BCF (pH 5.5): 606232.88
ACD/KOC (pH 5.5): 479495.16
ACD/LogD (pH 7.4): 7.91
ACD/BCF (pH 7.4): 606232.88
ACD/KOC (pH 7.4): 479495.16
Polar Surface Area: 9 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 347.7±3.0 cm3

Click to predict properties on the Chemicalize site






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