ChemSpider 2D Image | 1-{2-[(2,5-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole | C18H14Cl4N2O

1-{2-[(2,5-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole

  • Molecular FormulaC18H14Cl4N2O
  • Average mass416.129 Da
  • Monoisotopic mass413.986023 Da
  • ChemSpider ID28295167

More details:

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

1-{2-[(2,5-Dichlorbenzyl)oxy]-2-(2,4-dichlorphenyl)ethyl}-1H-imidazol [German] [ACD/IUPAC Name]
1-{2-[(2,5-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole [ACD/IUPAC Name]
1-{2-[(2,5-Dichlorobenzyl)oxy]-2-(2,4-dichlorophényl)éthyl}-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[(2,5-dichlorophenyl)methoxy]ethyl]- [ACD/Index Name]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Compound Source:

      Wang JM; Hou TJ and Xu XJ. J. Chem. Inf. Model. 2009 49 (3) [Beilstein] ONSChallenge

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

Density: 1.4±0.1 g/cm3
Boiling Point: 553.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 288.5±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 104.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 1963.04
ACD/KOC (pH 5.5): 3706.03
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24124.26
ACD/KOC (pH 7.4): 45544.34
Polar Surface Area: 27 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 296.0±7.0 cm3

Click to predict properties on the Chemicalize site


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