ChemSpider 2D Image | 4-(3-Chlorophenyl)-5-phenyl-2-[(1,1,2,2-tetrafluoroethyl)sulfanyl]-1H-imidazole | C17H11ClF4N2S

4-(3-Chlorophenyl)-5-phenyl-2-[(1,1,2,2-tetrafluoroethyl)sulfanyl]-1H-imidazole

  • Molecular FormulaC17H11ClF4N2S
  • Average mass386.794 Da
  • Monoisotopic mass386.026764 Da
  • ChemSpider ID23116687

More details:

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

1H-Imidazole, 4-(3-chlorophenyl)-5-phenyl-2-[(1,1,2,2-tetrafluoroethyl)thio]- [ACD/Index Name]
4-(3-Chlorophenyl)-5-phenyl-2-[(1,1,2,2-tetrafluoroethyl)sulfanyl]-1H-imidazole [ACD/IUPAC Name]
4-(3-Chlorophényl)-5-phényl-2-[(1,1,2,2-tétrafluoroéthyl)sulfanyl]-1H-imidazole [French] [ACD/IUPAC Name]
4-(3-Chlorphenyl)-5-phenyl-2-[(1,1,2,2-tetrafluorethyl)sulfanyl]-1H-imidazol [German] [ACD/IUPAC Name]
5-(3-Chloro-phenyl)-4-phenyl-2-(1,1,2,2-tetrafluoro-ethylsulfanyl)-1H-imidazole

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

Density: 1.5±0.1 g/cm3
Boiling Point: 452.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.3±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10336.98
ACD/KOC (pH 5.5): 25995.51
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10294.43
ACD/KOC (pH 7.4): 25888.50
Polar Surface Area: 54 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 260.6±5.0 cm3

Click to predict properties on the Chemicalize site


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