ChemSpider 2D Image | 1-(2,3-Dihydro-1H-inden-2-yl)-5-{2-[(2-fluorobenzyl)amino]ethyl}-2-pyrrolidinone | C22H25FN2O

1-(2,3-Dihydro-1H-inden-2-yl)-5-{2-[(2-fluorobenzyl)amino]ethyl}-2-pyrrolidinone

  • Molecular FormulaC22H25FN2O
  • Average mass352.445 Da
  • Monoisotopic mass352.195099 Da
  • ChemSpider ID22173146

More details:






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

1-(2,3-Dihydro-1H-inden-2-yl)-5-{2-[(2-fluorbenzyl)amino]ethyl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-inden-2-yl)-5-{2-[(2-fluorobenzyl)amino]ethyl}-2-pyrrolidinone [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-indén-2-yl)-5-{2-[(2-fluorobenzyl)amino]éthyl}-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-(2,3-dihydro-1H-inden-2-yl)-5-[2-[[(2-fluorophenyl)methyl]amino]ethyl]- [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: 516.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.0±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.19
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 17.55
ACD/KOC (pH 7.4): 123.19
Polar Surface Area: 32 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 296.3±3.0 cm3

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