ChemSpider 2D Image | 1-[4-(4-Chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl](1,1,2,3,3-~2~H_5_)butyl]-1H-imidazole | C19H12D5Cl3N2S

1-[4-(4-Chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl](1,1,2,3,3-2H5)butyl]-1H-imidazole

  • Molecular FormulaC19H12D5Cl3N2S
  • Average mass416.806 Da
  • Monoisotopic mass415.049194 Da
  • ChemSpider ID78057732

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-(4-Chlorophenyl)-2-[(2,6-dichlorophenyl)sulfanyl](1,1,2,3,3-2H5)butyl]-1H-imidazole [ACD/IUPAC Name]
1-[4-(4-Chlorophényl)-2-[(2,6-dichlorophényl)sulfanyl](1,1,2,3,3-2H5)butyl]-1H-imidazole [French] [ACD/IUPAC Name]
1-[4-(4-Chlorphenyl)-2-[(2,6-dichlorphenyl)sulfanyl](1,1,2,3,3-2H5)butyl]-1H-imidazol [German] [ACD/IUPAC Name]
1H-Imidazole, 1-[4-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)thio]butyl-1,1,2,3,3-d5]- [ACD/Index 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: 566.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 296.7±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 111.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 3068.44
ACD/KOC (pH 5.5): 4838.12
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 43926.14
ACD/KOC (pH 7.4): 69260.04
Polar Surface Area: 43 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 310.8±7.0 cm3

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