ChemSpider 2D Image | 5-Amino-2-(4-chloro-2-cyclohexylphenoxy)pyridinium | C17H20ClN2O

5-Amino-2-(4-chloro-2-cyclohexylphenoxy)pyridinium

  • Molecular FormulaC17H20ClN2O
  • Average mass303.806 Da
  • Monoisotopic mass303.125854 Da
  • ChemSpider ID21208778

  • Charge - Charge

More details:

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

5-Amino-2-(4-chlor-2-cyclohexylphenoxy)pyridinium [German] [ACD/IUPAC Name]
5-Amino-2-(4-chloro-2-cyclohexylphenoxy)pyridinium [ACD/IUPAC Name]
5-Amino-2-(4-chloro-2-cyclohexylphénoxy)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 5-amino-2-(4-chloro-2-cyclohexylphenoxy)- [ACD/Index Name]

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

Density:
Boiling Point: 447.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.7±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 482.30
ACD/KOC (pH 5.5): 2889.98
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 487.82
ACD/KOC (pH 7.4): 2923.08
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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