ChemSpider 2D Image | 4-(4-Fluorophenyl)-1-(4-hydroxycyclohexyl)-5-(2-methoxy-4-pyrimidinyl)-1H-imidazol-3-ium | C20H22FN4O2

4-(4-Fluorophenyl)-1-(4-hydroxycyclohexyl)-5-(2-methoxy-4-pyrimidinyl)-1H-imidazol-3-ium

  • Molecular FormulaC20H22FN4O2
  • Average mass369.412 Da
  • Monoisotopic mass369.172119 Da
  • ChemSpider ID21201759

  • Charge - Charge

More details:

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

1H-Imidazolium, 4-(4-fluorophenyl)-1-(4-hydroxycyclohexyl)-5-(2-methoxy-4-pyrimidinyl)- [ACD/Index Name]
4-(4-Fluorophenyl)-1-(4-hydroxycyclohexyl)-5-(2-methoxy-4-pyrimidinyl)-1H-imidazol-3-ium [ACD/IUPAC Name]
4-(4-Fluorophényl)-1-(4-hydroxycyclohexyl)-5-(2-méthoxy-4-pyrimidinyl)-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-1-(4-hydroxycyclohexyl)-5-(2-methoxy-4-pyrimidinyl)-1H-imidazol-3-ium [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 594.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 313.5±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 85.11
ACD/KOC (pH 5.5): 836.20
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 85.63
ACD/KOC (pH 7.4): 841.35
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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