ChemSpider 2D Image | [4-(4-Chlorophenyl)-2-(methylsulfanyl)-1H-imidazol-5-yl](phenyl)methanone | C17H13ClN2OS

[4-(4-Chlorophenyl)-2-(methylsulfanyl)-1H-imidazol-5-yl](phenyl)methanone

  • Molecular FormulaC17H13ClN2OS
  • Average mass328.816 Da
  • Monoisotopic mass328.043701 Da
  • ChemSpider ID21126426

More details:

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

[4-(4-Chlorophenyl)-2-(methylsulfanyl)-1H-imidazol-5-yl](phenyl)methanone [ACD/IUPAC Name]
[4-(4-Chlorophényl)-2-(méthylsulfanyl)-1H-imidazol-5-yl](phényl)méthanone [French] [ACD/IUPAC Name]
[4-(4-Chlorphenyl)-2-(methylsulfanyl)-1H-imidazol-5-yl](phenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-(4-chlorophenyl)-2-(methylthio)-1H-imidazol-5-yl]phenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 586.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.4±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 90.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1244.68
ACD/KOC (pH 5.5): 5714.93
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1235.11
ACD/KOC (pH 7.4): 5670.96
Polar Surface Area: 71 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 236.6±5.0 cm3

Click to predict properties on the Chemicalize site


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