ChemSpider 2D Image | 1-{2-[(2,4-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-3-(2-phenylethyl)-1H-imidazol-3-ium | C26H23Cl4N2O

1-{2-[(2,4-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-3-(2-phenylethyl)-1H-imidazol-3-ium

  • Molecular FormulaC26H23Cl4N2O
  • Average mass521.285 Da
  • Monoisotopic mass519.055908 Da
  • ChemSpider ID21235596

  • Charge - Charge

More details:

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

1-{2-[(2,4-Dichlorbenzyl)oxy]-2-(2,4-dichlorphenyl)ethyl}-3-(2-phenylethyl)-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
1-{2-[(2,4-Dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-3-(2-phenylethyl)-1H-imidazol-3-ium [ACD/IUPAC Name]
1-{2-[(2,4-Dichlorobenzyl)oxy]-2-(2,4-dichlorophényl)éthyl}-3-(2-phényléthyl)-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
1H-Imidazolium, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-3-(2-phenylethyl)- [ACD/Index Name]
52341-68-1 [RN]
SEPAZONIUM
UNII-6CL11JRQ16

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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