ChemSpider 2D Image | Ethyl [4-benzoyl-1-(4-chlorophenyl)-2-phenoxy-1H-imidazol-5-yl]acetate | C26H21ClN2O4

Ethyl [4-benzoyl-1-(4-chlorophenyl)-2-phenoxy-1H-imidazol-5-yl]acetate

  • Molecular FormulaC26H21ClN2O4
  • Average mass460.909 Da
  • Monoisotopic mass460.118988 Da
  • ChemSpider ID30659439

More details:

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

[4-Benzoyl-1-(4-chlorophényl)-2-phénoxy-1H-imidazol-5-yl]acétate d'éthyle [French] [ACD/IUPAC Name]
1H-Imidazole-5-acetic acid, 4-benzoyl-1-(4-chlorophenyl)-2-phenoxy-, ethyl ester [ACD/Index Name]
Ethyl [4-benzoyl-1-(4-chlorophenyl)-2-phenoxy-1H-imidazol-5-yl]acetate [ACD/IUPAC Name]
Ethyl-[4-benzoyl-1-(4-chlorphenyl)-2-phenoxy-1H-imidazol-5-yl]acetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 645.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 344.2±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 128.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9564.88
ACD/KOC (pH 5.5): 24601.39
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9564.88
ACD/KOC (pH 7.4): 24601.42
Polar Surface Area: 70 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 368.2±7.0 cm3

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