ChemSpider 2D Image | 9-[(4-Methoxyphenyl)amino]-1,2,3,4-tetrahydroacridinium | C20H21N2O

9-[(4-Methoxyphenyl)amino]-1,2,3,4-tetrahydroacridinium

  • Molecular FormulaC20H21N2O
  • Average mass305.393 Da
  • Monoisotopic mass305.164825 Da
  • ChemSpider ID21435009

  • Charge - Charge

More details:

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

9-[(4-Methoxyphenyl)amino]-1,2,3,4-tetrahydroacridinium [ACD/IUPAC Name]
9-[(4-Methoxyphenyl)amino]-1,2,3,4-tetrahydroacridinium [German] [ACD/IUPAC Name]
9-[(4-Méthoxyphényl)amino]-1,2,3,4-tétrahydroacridinium [French] [ACD/IUPAC Name]
9-Acridinamine, 1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 459.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 55.92
ACD/KOC (pH 5.5): 184.75
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 1864.08
ACD/KOC (pH 7.4): 6158.71
Polar Surface Area: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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