ChemSpider 2D Image | 2-[(~2~H_9_)Butyloxy]-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide | C20H20D9N3O2

2-[(2H9)Butyloxy]-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide

  • Molecular FormulaC20H20D9N3O2
  • Average mass352.519 Da
  • Monoisotopic mass352.282471 Da
  • ChemSpider ID62933151

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2H9)Butyloxy]-N-[2-(diethylamino)ethyl]-4-chinolincarboxamid [German] [ACD/IUPAC Name]
2-[(2H9)Butyloxy]-N-[2-(diéthylamino)éthyl]-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
2-[(2H9)Butyloxy]-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide [ACD/IUPAC Name]
4-Quinolinecarboxamide, 2-(butyl-d9-oxy)-N-[2-(diethylamino)ethyl]- [ACD/Index Name]
98006-44-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 496.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.0±27.3 °C
Index of Refraction: 1.558
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.21
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 4.47
ACD/KOC (pH 7.4): 29.24
Polar Surface Area: 54 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 320.4±3.0 cm3

Click to predict properties on the Chemicalize site


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