ChemSpider 2D Image | 9-(Hexylamino)-1,2,3,4-tetrahydroacridinium | C19H27N2

9-(Hexylamino)-1,2,3,4-tetrahydroacridinium

  • Molecular FormulaC19H27N2
  • Average mass283.431 Da
  • Monoisotopic mass283.216888 Da
  • ChemSpider ID21434716

  • Charge - Charge

More details:

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

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

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

Density:
Boiling Point: 452.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 197.36
ACD/KOC (pH 5.5): 312.14
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 2446.12
ACD/KOC (pH 7.4): 3868.77
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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