ChemSpider 2D Image | 2-Butyl-2H-pyrazolo[3,4-c]quinolin-4-amine | C14H16N4

2-Butyl-2H-pyrazolo[3,4-c]quinolin-4-amine

  • Molecular FormulaC14H16N4
  • Average mass240.304 Da
  • Monoisotopic mass240.137497 Da
  • ChemSpider ID35034636

More details:

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

2-Butyl-2H-pyrazolo[3,4-c]chinolin-4-amin [German] [ACD/IUPAC Name]
2-Butyl-2H-pyrazolo[3,4-c]quinoléin-4-amine [French] [ACD/IUPAC Name]
2-Butyl-2H-pyrazolo[3,4-c]quinolin-4-amine [ACD/IUPAC Name]
2H-Pyrazolo[3,4-c]quinolin-4-amine, 2-butyl- [ACD/Index Name]
XG1

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

Density: 1.3±0.1 g/cm3
Boiling Point: 468.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.1±23.2 °C
Index of Refraction: 1.679
Molar Refractivity: 71.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 8.53
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 31.81
ACD/KOC (pH 7.4): 243.05
Polar Surface Area: 57 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 50.9±7.0 dyne/cm
Molar Volume: 188.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement