ChemSpider 2D Image | 1-(4-(4-Chlorophenoxy)phenyl)-1H-imidazole | C15H11ClN2O

1-(4-(4-Chlorophenoxy)phenyl)-1H-imidazole

  • Molecular FormulaC15H11ClN2O
  • Average mass270.714 Da
  • Monoisotopic mass270.056000 Da
  • ChemSpider ID24599225

More details:

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

1-(4-(4-Chlorophenoxy)phenyl)-1H-imidazole
1-[4-(4-Chlorophenoxy)phenyl]-1H-imidazole [ACD/IUPAC Name]
1-[4-(4-Chlorophénoxy)phényl]-1H-imidazole [French] [ACD/IUPAC Name]
1-[4-(4-Chlorphenoxy)phenyl]-1H-imidazol [German] [ACD/IUPAC Name]
1188265-11-3 [RN]
1H-Imidazole, 1-[4-(4-chlorophenoxy)phenyl]- [ACD/Index Name]
[1188265-11-3] [RN]
1-[4-(4-chlorophenoxy)phenyl]imidazole
MFCD13152319 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 414.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 204.6±23.2 °C
Index of Refraction: 1.618
Molar Refractivity: 77.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 425.84
ACD/KOC (pH 5.5): 2170.20
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 851.49
ACD/KOC (pH 7.4): 4339.45
Polar Surface Area: 27 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 45.5±7.0 dyne/cm
Molar Volume: 219.9±7.0 cm3

Click to predict properties on the Chemicalize site


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