ChemSpider 2D Image | 2-Butylfuro[2,3-c]quinolin-4-amine | C15H16N2O

2-Butylfuro[2,3-c]quinolin-4-amine

  • Molecular FormulaC15H16N2O
  • Average mass240.300 Da
  • Monoisotopic mass240.126266 Da
  • ChemSpider ID30820913

More details:

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

2-Butylfuro[2,3-c]chinolin-4-amin [German] [ACD/IUPAC Name]
2-Butylfuro[2,3-c]quinoléin-4-amine [French] [ACD/IUPAC Name]
2-Butylfuro[2,3-c]quinolin-4-amine [ACD/IUPAC Name]
Furo[2,3-c]quinolin-4-amine, 2-butyl- [ACD/Index Name]
D87

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

Density: 1.2±0.1 g/cm3
Boiling Point: 412.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.2±27.3 °C
Index of Refraction: 1.670
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 63.54
ACD/KOC (pH 5.5): 365.87
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 509.75
ACD/KOC (pH 7.4): 2935.24
Polar Surface Area: 52 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 201.8±3.0 cm3

Click to predict properties on the Chemicalize site


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