ChemSpider 2D Image | (1,2-~3~H_2_)-1,2,3,4-Tetrahydro-9-acridinamine | C13H12T2N2

(1,2-3H2)-1,2,3,4-Tetrahydro-9-acridinamine

  • Molecular FormulaC13H12T2N2
  • Average mass202.280 Da
  • Monoisotopic mass202.132141 Da
  • ChemSpider ID110406486

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,2-3H2)-1,2,3,4-Tetrahydro-9-acridinamin [German] [ACD/IUPAC Name]
(1,2-3H2)-1,2,3,4-Tetrahydro-9-acridinamine [ACD/IUPAC Name]
(1,2-3H2)-1,2,3,4-Tétrahydro-9-acridinamine [French] [ACD/IUPAC Name]
9-Acridin-1,2-t2-amine, 1,2,3,4-tetrahydro- [ACD/Index Name]

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

Density:
Boiling Point: 409.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 230.5±15.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.79
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.62
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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