ChemSpider 2D Image | N-(Adamantan-1-yl)-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarboxamide | C25H32N2O2

N-(Adamantan-1-yl)-2-oxo-1-pentyl-1,2-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC25H32N2O2
  • Average mass392.534 Da
  • Monoisotopic mass392.246368 Da
  • ChemSpider ID26628658

More details:

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

3-Quinolinecarboxamide, 1,2-dihydro-2-oxo-1-pentyl-N-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
N-(Adamantan-1-yl)-2-oxo-1-pentyl-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-2-oxo-1-pentyl-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-(Adamantan-1-yl)-2-oxo-1-pentyl-1,2-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: 572.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.2±30.1 °C
Index of Refraction: 1.612
Molar Refractivity: 113.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3090.82
ACD/KOC (pH 5.5): 10959.46
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3090.81
ACD/KOC (pH 7.4): 10959.42
Polar Surface Area: 49 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 327.8±5.0 cm3

Click to predict properties on the Chemicalize site


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