ChemSpider 2D Image | 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboximidate | C20H28N3O2

2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboximidate

  • Molecular FormulaC20H28N3O2
  • Average mass342.456 Da
  • Monoisotopic mass342.218689 Da
  • ChemSpider ID95741767

  • Charge - Charge

More details:

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

2-Butoxy-N-[2-(diethylamino)ethyl]-4-chinolincarboximidat [German] [ACD/IUPAC Name]
2-Butoxy-N-[2-(diéthylamino)éthyl]-4-quinoléinecarboximidate [French] [ACD/IUPAC Name]
2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboximidate [ACD/IUPAC Name]
4-Quinolinecarboximidic acid, 2-butoxy-N-[2-(diethylamino)ethyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 491.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 251.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 2.63
ACD/KOC (pH 7.4): 13.95
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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