ChemSpider 2D Image | 9-Amino(5,6,7,8-~2~H_4_)-1,2,3,4-tetrahydro-1-acridinol | C13H10D4N2O

9-Amino(5,6,7,8-2H4)-1,2,3,4-tetrahydro-1-acridinol

  • Molecular FormulaC13H10D4N2O
  • Average mass218.288 Da
  • Monoisotopic mass218.135727 Da
  • ChemSpider ID78333857

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Acridin-5,6,7,8-d4-ol, 9-amino-1,2,3,4-tetrahydro- [ACD/Index Name]
9-Amino(5,6,7,8-2H4)-1,2,3,4-tetrahydro-1-acridinol [German] [ACD/IUPAC Name]
9-Amino(5,6,7,8-2H4)-1,2,3,4-tetrahydro-1-acridinol [ACD/IUPAC Name]
9-Amino(5,6,7,8-2H4)-1,2,3,4-tétrahydro-1-acridinol [French] [ACD/IUPAC Name]
1246911-78-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 450.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 226.1±28.7 °C
Index of Refraction: 1.727
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.63
Polar Surface Area: 59 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 162.9±3.0 cm3

Click to predict properties on the Chemicalize site


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