ChemSpider 2D Image | 4-[(2R)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole | C18H15Cl3N2O

4-[(2R)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole

  • Molecular FormulaC18H15Cl3N2O
  • Average mass381.684 Da
  • Monoisotopic mass380.024994 Da
  • ChemSpider ID26326735

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Imidazole, 4-[(2R)-2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]- [ACD/Index Name]
4-[(2R)-2-[(4-Chlorbenzyl)oxy]-2-(2,4-dichlorphenyl)ethyl]-1H-imidazol [German] [ACD/IUPAC Name]
4-[(2R)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole [ACD/IUPAC Name]
4-[(2R)-2-[(4-Chlorobenzyl)oxy]-2-(2,4-dichlorophényl)éthyl]-1H-imidazole [French] [ACD/IUPAC Name]
EKO

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

Density: 1.4±0.1 g/cm3
Boiling Point: 519.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 268.1±28.7 °C
Index of Refraction: 1.635
Molar Refractivity: 98.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 269.83
ACD/KOC (pH 5.5): 614.82
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 8114.83
ACD/KOC (pH 7.4): 18489.81
Polar Surface Area: 38 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 274.7±3.0 cm3

Click to predict properties on the Chemicalize site


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