ChemSpider 2D Image | 2-(2-{[4-Octyl(~2~H_4_)phenyl]oxy}ethoxy)ethanol | C18H26D4O3

2-(2-{[4-Octyl(2H4)phenyl]oxy}ethoxy)ethanol

  • Molecular FormulaC18H26D4O3
  • Average mass298.454 Da
  • Monoisotopic mass298.244598 Da
  • ChemSpider ID48060727

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2-{[4-Octyl(2H4)phenyl]oxy}ethoxy)ethanol [German] [ACD/IUPAC Name]
2-(2-{[4-Octyl(2H4)phenyl]oxy}ethoxy)ethanol [ACD/IUPAC Name]
2-(2-{[4-Octyl(2H4)phényl]oxy}éthoxy)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[(4-octylphenyl-2,3,5,6-d4)oxy]ethoxy]- [ACD/Index Name]
1346599-54-9 [RN]
2-[2-(2,3,5,6-tetradeuterio-4-octylphenoxy)ethoxy]ethanol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 422.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 209.6±24.6 °C
Index of Refraction: 1.497
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7099.31
ACD/KOC (pH 5.5): 19874.27
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7099.31
ACD/KOC (pH 7.4): 19874.27
Polar Surface Area: 39 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 298.7±3.0 cm3

Click to predict properties on the Chemicalize site


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