ChemSpider 2D Image | UNII:6CL11JRQ16 | C26H23Cl4N2O

UNII:6CL11JRQ16

  • Molecular FormulaC26H23Cl4N2O
  • Average mass521.285 Da
  • Monoisotopic mass519.055908 Da
  • ChemSpider ID58819

  • Charge - Charge

More details:

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

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

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


Advertisement