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Search term: KALBCZISKISWJH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(3-Fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazole | C10H11FN2

2-(3-Fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazole

  • Molecular FormulaC10H11FN2
  • Average mass178.206 Da
  • Monoisotopic mass178.090622 Da
  • ChemSpider ID23113240

More details:

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

1H-Imidazole, 2-(3-fluoro-4-methylphenyl)-4,5-dihydro- [ACD/Index Name]
2-(3-Fluor-4-methylphenyl)-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
2-(3-Fluoro-4-methylphenyl)-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-(3-Fluoro-4-méthylphényl)-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
1H-IMIDAZOLE,2-(3-FLUORO-4-METHYLPHENYL)-4,5-DIHYDRO-
2-(3-Fluoro-4-methyl-phenyl)-4,5-dihydro-1H-imidazole
266317-43-5 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL267801/
MFCD18808270

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

Density: 1.2±0.1 g/cm3
Boiling Point: 267.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.3±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 49.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.28
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.53
Polar Surface Area: 24 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 147.9±7.0 cm3

Click to predict properties on the Chemicalize site


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