ChemSpider 2D Image | 4-Methyl-2-[(~2~H_10_)-1-piperidinyl]quinoline | C15H8D10N2

4-Methyl-2-[(2H10)-1-piperidinyl]quinoline

  • Molecular FormulaC15H8D10N2
  • Average mass236.378 Da
  • Monoisotopic mass236.209763 Da
  • ChemSpider ID95530866

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Methyl-2-[(2H10)-1-piperidinyl]chinolin [German] [ACD/IUPAC Name]
4-Méthyl-2-[(2H10)-1-pipéridinyl]quinoléine [French] [ACD/IUPAC Name]
4-Methyl-2-[(2H10)-1-piperidinyl]quinoline [ACD/IUPAC Name]
Quinoline, 4-methyl-2-(1-piperidinyl-d10)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 404.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.4±25.4 °C
Index of Refraction: 1.617
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 73.51
ACD/KOC (pH 5.5): 419.89
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 530.57
ACD/KOC (pH 7.4): 3030.70
Polar Surface Area: 16 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 205.3±3.0 cm3

Click to predict properties on the Chemicalize site


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