ChemSpider 2D Image | 7-(4-Fluorobenzyl)-2-(4-methyl-2-quinolinyl)-2,7-diazaspiro[4.5]decan-6-one | C25H26FN3O

7-(4-Fluorobenzyl)-2-(4-methyl-2-quinolinyl)-2,7-diazaspiro[4.5]decan-6-one

  • Molecular FormulaC25H26FN3O
  • Average mass403.492 Da
  • Monoisotopic mass403.205994 Da
  • ChemSpider ID29725934

More details:

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

2,7-Diazaspiro[4.5]decan-6-one, 7-[(4-fluorophenyl)methyl]-2-(4-methyl-2-quinolinyl)- [ACD/Index Name]
7-(4-Fluorbenzyl)-2-(4-methyl-2-chinolinyl)-2,7-diazaspiro[4.5]decan-6-on [German] [ACD/IUPAC Name]
7-(4-Fluorobenzyl)-2-(4-méthyl-2-quinoléinyl)-2,7-diazaspiro[4.5]décan-6-one [French] [ACD/IUPAC Name]
7-(4-Fluorobenzyl)-2-(4-methyl-2-quinolinyl)-2,7-diazaspiro[4.5]decan-6-one [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 636.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.7±31.5 °C
Index of Refraction: 1.663
Molar Refractivity: 117.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1262.63
ACD/KOC (pH 5.5): 5159.12
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1865.27
ACD/KOC (pH 7.4): 7621.47
Polar Surface Area: 36 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 316.0±5.0 cm3

Click to predict properties on the Chemicalize site


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