ChemSpider 2D Image | 3-Methyl(7,8,9-~2~H_3_)-3H-imidazo[4,5-f]quinolin-2-amine | C11H7D3N4

3-Methyl(7,8,9-2H3)-3H-imidazo[4,5-f]quinolin-2-amine

  • Molecular FormulaC11H7D3N4
  • Average mass201.242 Da
  • Monoisotopic mass201.109375 Da
  • ChemSpider ID114989553

  • Non-standard isotope - Non-standard isotope

More details:

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

3H-Imidazo[4,5-f]quinolin-7,8,9-d3-2-amine, 3-methyl- [ACD/Index Name]
3-Methyl(7,8,9-2H3)-3H-imidazo[4,5-f]chinolin-2-amin [German] [ACD/IUPAC Name]
3-Méthyl(7,8,9-2H3)-3H-imidazo[4,5-f]quinoléin-2-amine [French] [ACD/IUPAC Name]
3-Methyl(7,8,9-2H3)-3H-imidazo[4,5-f]quinolin-2-amine [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 458.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.2±26.5 °C
Index of Refraction: 1.754
Molar Refractivity: 57.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.30
ACD/KOC (pH 5.5): 46.71
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.52
ACD/KOC (pH 7.4): 132.33
Polar Surface Area: 57 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 140.3±7.0 cm3

Click to predict properties on the Chemicalize site


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