Found 2 results

Search term: CNBOKXFMODKQCT (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(4-Amino-1H-imidazo[4,5-c]quinolin-1-yl)-2-(~2~H_3_)methyl-2-(3,3,3-~2~H_3_)propanol | C14H10D6N4O

1-(4-Amino-1H-imidazo[4,5-c]quinolin-1-yl)-2-(2H3)methyl-2-(3,3,3-2H3)propanol

  • Molecular FormulaC14H10D6N4O
  • Average mass262.340 Da
  • Monoisotopic mass262.170074 Da
  • ChemSpider ID115007582

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Amino-1H-imidazo[4,5-c]chinolin-1-yl)-2-(2H3)methyl-2-(3,3,3-2H3)propanol [German] [ACD/IUPAC Name]
1-(4-Amino-1H-imidazo[4,5-c]quinoléin-1-yl)-2-(2H3)méthyl-2-(3,3,3-2H3)propanol [French] [ACD/IUPAC Name]
1-(4-Amino-1H-imidazo[4,5-c]quinolin-1-yl)-2-(2H3)methyl-2-(3,3,3-2H3)propanol [ACD/IUPAC Name]
1H-Imidazo[4,5-c]quinoline-1-ethanol, 4-amino-α,α-di(methyl-d3)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 513.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 264.4±32.9 °C
Index of Refraction: 1.686
Molar Refractivity: 72.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.33
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 11.96
ACD/KOC (pH 7.4): 185.73
Polar Surface Area: 77 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 190.4±7.0 cm3

Click to predict properties on the Chemicalize site


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