ChemSpider 2D Image | 8-[(5-Fluoro-1-methyl-1H-indol-2-yl)methyl]-2-isobutyl-2,8-diazaspiro[4.5]decan-3-one | C22H30FN3O

8-[(5-Fluoro-1-methyl-1H-indol-2-yl)methyl]-2-isobutyl-2,8-diazaspiro[4.5]decan-3-one

  • Molecular FormulaC22H30FN3O
  • Average mass371.491 Da
  • Monoisotopic mass371.237305 Da
  • ChemSpider ID29441493

More details:

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

2,8-Diazaspiro[4.5]decan-3-one, 8-[(5-fluoro-1-methyl-1H-indol-2-yl)methyl]-2-(2-methylpropyl)- [ACD/Index Name]
8-[(5-Fluor-1-methyl-1H-indol-2-yl)methyl]-2-isobutyl-2,8-diazaspiro[4.5]decan-3-on [German] [ACD/IUPAC Name]
8-[(5-Fluoro-1-methyl-1H-indol-2-yl)methyl]-2-isobutyl-2,8-diazaspiro[4.5]decan-3-one [ACD/IUPAC Name]
8-[(5-Fluoro-1-méthyl-1H-indol-2-yl)méthyl]-2-isobutyl-2,8-diazaspiro[4.5]décan-3-one [French] [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: 533.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.4±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 106.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.38
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 5.22
ACD/KOC (pH 7.4): 33.31
Polar Surface Area: 28 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 307.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement