ChemSpider 2D Image | Imiquimod-d9 | C14H7D9N4

Imiquimod-d9

  • Molecular FormulaC14H7D9N4
  • Average mass249.359 Da
  • Monoisotopic mass249.193985 Da
  • ChemSpider ID71117120

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[2-(2H3)Methyl(2H6)propyl]-1H-imidazo[4,5-c]chinolin-4-amin [German] [ACD/IUPAC Name]
1-[2-(2H3)Méthyl(2H6)propyl]-1H-imidazo[4,5-c]quinoléin-4-amine [French] [ACD/IUPAC Name]
1-[2-(2H3)Methyl(2H6)propyl]-1H-imidazo[4,5-c]quinolin-4-amine [ACD/IUPAC Name]
1H-Imidazo[4,5-c]quinolin-4-amine, 1-[2-(methyl-d3)propyl-1,1,2,3,3,3-d6]- [ACD/Index Name]
Imiquimod-d9
1-(2-(methyl-d3)propyl-1,1,2,3,3,3-d6)-1H-imidazo[4,5-c]quinolin-4-amine
2712126-48-0 [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: 456.7±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.0±29.6 °C
Index of Refraction: 1.681
Molar Refractivity: 71.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.46
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 2.54
ACD/KOC (pH 5.5): 27.80
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 45.33
ACD/KOC (pH 7.4): 495.30
Polar Surface Area: 57 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 187.7±7.0 cm3

Click to predict properties on the Chemicalize site


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