ChemSpider 2D Image | N-(Adamantan-1-yl)-4-oxo-8-(pentyloxy)-1,4-dihydro-3-quinolinecarboxamide | C25H32N2O3

N-(Adamantan-1-yl)-4-oxo-8-(pentyloxy)-1,4-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC25H32N2O3
  • Average mass408.533 Da
  • Monoisotopic mass408.241302 Da
  • ChemSpider ID26629896

More details:

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

3-Quinolinecarboxamide, 1,4-dihydro-4-oxo-8-(pentyloxy)-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-4-oxo-8-(pentyloxy)-1,4-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-4-oxo-8-(pentyloxy)-1,4-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-4-oxo-8-(pentyloxy)-1,4-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 600.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 317.0±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 115.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12250.90
ACD/KOC (pH 5.5): 29365.40
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12256.69
ACD/KOC (pH 7.4): 29379.27
Polar Surface Area: 67 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 334.6±5.0 cm3

Click to predict properties on the Chemicalize site


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