ChemSpider 2D Image | 2-Cyclopentyl-5H-imidazo[4,5-c]quinolin-4-amine | C15H16N4

2-Cyclopentyl-5H-imidazo[4,5-c]quinolin-4-amine

  • Molecular FormulaC15H16N4
  • Average mass252.314 Da
  • Monoisotopic mass252.137497 Da
  • ChemSpider ID23117895

More details:

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

2-Cyclopentyl-5H-imidazo[4,5-c]chinolin-4-amin [German] [ACD/IUPAC Name]
2-Cyclopentyl-5H-imidazo[4,5-c]quinoléin-4-amine [French] [ACD/IUPAC Name]
2-Cyclopentyl-5H-imidazo[4,5-c]quinolin-4-amine [ACD/IUPAC Name]
5H-Imidazo[4,5-c]quinolin-4-amine, 2-cyclopentyl- [ACD/Index Name]
2-Cyclopentyl-1H-imidazo[4,5-c]quinolin-4-ylamine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 361.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.1±30.7 °C
Index of Refraction: 1.792
Molar Refractivity: 72.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.37
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.51
Polar Surface Area: 63 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 62.6±7.0 dyne/cm
Molar Volume: 170.9±7.0 cm3

Click to predict properties on the Chemicalize site


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