ChemSpider 2D Image | 1-[(S)-(5-Chloro-1-benzofuran-2-yl)(2-chlorophenyl)methyl]-1H-imidazole | C18H12Cl2N2O

1-[(S)-(5-Chloro-1-benzofuran-2-yl)(2-chlorophenyl)methyl]-1H-imidazole

  • Molecular FormulaC18H12Cl2N2O
  • Average mass343.207 Da
  • Monoisotopic mass342.032654 Da
  • ChemSpider ID34985057

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(S)-(5-Chlor-1-benzofuran-2-yl)(2-chlorphenyl)methyl]-1H-imidazol [German] [ACD/IUPAC Name]
1-[(S)-(5-Chloro-1-benzofuran-2-yl)(2-chlorophenyl)methyl]-1H-imidazole [ACD/IUPAC Name]
1-[(S)-(5-Chloro-1-benzofuran-2-yl)(2-chlorophényl)méthyl]-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[(S)-(5-chloro-2-benzofuranyl)(2-chlorophenyl)methyl]- [ACD/Index Name]
112893-26-2 [RN]
becliconazole [INN]
UNII-5361814USE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 488.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 249.0±27.3 °C
Index of Refraction: 1.669
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 767.28
ACD/KOC (pH 5.5): 2515.97
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3857.93
ACD/KOC (pH 7.4): 12650.45
Polar Surface Area: 31 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 248.9±7.0 cm3

Click to predict properties on the Chemicalize site


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