Found 774 results

Search term: MF = 'C_{22}H_{29}FN_{2}O_{2}'
ChemSpider 2D Image | 2-(Cyclopentylacetyl)-7-(2-fluorobenzyl)-2,7-diazaspiro[4.5]decan-6-one | C22H29FN2O2

2-(Cyclopentylacetyl)-7-(2-fluorobenzyl)-2,7-diazaspiro[4.5]decan-6-one

  • Molecular FormulaC22H29FN2O2
  • Average mass372.476 Da
  • Monoisotopic mass372.221313 Da
  • ChemSpider ID22183190

More details:

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

2-(2-Cyclopentylacétyl)-7-(2-fluorobenzyl)-2,7-diazaspiro[4.5]décan-6-one [French] [ACD/IUPAC Name]
2-(Cyclopentylacetyl)-7-(2-fluorbenzyl)-2,7-diazaspiro[4.5]decan-6-on [German] [ACD/IUPAC Name]
2-(Cyclopentylacetyl)-7-(2-fluorobenzyl)-2,7-diazaspiro[4.5]decan-6-one [ACD/IUPAC Name]
2,7-Diazaspiro[4.5]decan-6-one, 2-(2-cyclopentylacetyl)-7-[(2-fluorophenyl)methyl]- [ACD/Index 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: 582.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.9±27.3 °C
Index of Refraction: 1.583
Molar Refractivity: 102.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 371.82
ACD/KOC (pH 5.5): 2406.84
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 371.82
ACD/KOC (pH 7.4): 2406.85
Polar Surface Area: 41 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 307.5±5.0 cm3

Click to predict properties on the Chemicalize site


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