ChemSpider 2D Image | 1H-Imidazo[4,5-h]quinolin-2-amine | C10H8N4

1H-Imidazo[4,5-h]quinolin-2-amine

  • Molecular FormulaC10H8N4
  • Average mass184.197 Da
  • Monoisotopic mass184.074890 Da
  • ChemSpider ID29322603

More details:

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

1H-Imidazo[4,5-h]chinolin-2-amin [German] [ACD/IUPAC Name]
1H-Imidazo[4,5-h]quinoléin-2-amine [French] [ACD/IUPAC Name]
1H-Imidazo[4,5-h]quinolin-2-amine [ACD/Index Name] [ACD/IUPAC Name]
imidazoquinolinamine
Imidazoquinoline amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 495.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 285.3±13.7 °C
Index of Refraction: 1.873
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 34.42
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.89
ACD/KOC (pH 7.4): 91.45
Polar Surface Area: 68 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 94.3±3.0 dyne/cm
Molar Volume: 124.7±3.0 cm3

Click to predict properties on the Chemicalize site


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