ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-6-iodo-2-quinolinecarboxamide | C16H20IN3O

N-[2-(Diethylamino)ethyl]-6-iodo-2-quinolinecarboxamide

  • Molecular FormulaC16H20IN3O
  • Average mass397.254 Da
  • Monoisotopic mass397.065094 Da
  • ChemSpider ID28422721

More details:

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

1005029-75-3 [RN]
2-Quinolinecarboxamide, N-[2-(diethylamino)ethyl]-6-iodo- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-6-iod-2-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-6-iodo-2-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-6-iodo-2-quinolinecarboxamide [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-6-iodoquinoline-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 539.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.1±27.3 °C
Index of Refraction: 1.629
Molar Refractivity: 95.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 13.31
Polar Surface Area: 45 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 269.0±3.0 cm3

Click to predict properties on the Chemicalize site


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