ChemSpider 2D Image | cyclopentyl(quinolin-2-yl)methanamine | C15H18N2

cyclopentyl(quinolin-2-yl)methanamine

  • Molecular FormulaC15H18N2
  • Average mass226.317 Da
  • Monoisotopic mass226.147003 Da
  • ChemSpider ID23078495

More details:

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

1-(2-Chinolinyl)-1-cyclopentylmethanamin [German] [ACD/IUPAC Name]
1-(Chinolin-2-yl)-1-cyclopentylmethanamin
1159983-15-9 [RN]
1400644-55-4 [RN]
1-Cyclopentyl-1-(2-quinoléinyl)méthanamine [French] [ACD/IUPAC Name]
1-Cyclopentyl-1-(2-quinolinyl)methanamine [ACD/IUPAC Name]
1-cyclopentyl-1-(quinolin-2-yl)methanamine
2-Quinolinemethanamine, α-cyclopentyl- [ACD/Index Name]
cyclopentyl(quinolin-2-yl)methanamine
[1159983-15-9] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 369.7±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 205.1±8.1 °C
Index of Refraction: 1.641
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.00
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 9.62
ACD/KOC (pH 7.4): 89.88
Polar Surface Area: 39 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 198.8±3.0 cm3

Click to predict properties on the Chemicalize site


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