ChemSpider 2D Image | 5-({[1-(4'-Fluoro-3-biphenylyl)-4-piperidinyl]amino}methyl)-2-pyrrolidinone | C22H26FN3O

5-({[1-(4'-Fluoro-3-biphenylyl)-4-piperidinyl]amino}methyl)-2-pyrrolidinone

  • Molecular FormulaC22H26FN3O
  • Average mass367.460 Da
  • Monoisotopic mass367.205994 Da
  • ChemSpider ID22354662

More details:

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

2-Pyrrolidinone, 5-[[[1-(4'-fluoro[1,1'-biphenyl]-3-yl)-4-piperidinyl]amino]methyl]- [ACD/Index Name]
5-({[1-(4'-Fluor-3-biphenylyl)-4-piperidinyl]amino}methyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
5-({[1-(4'-Fluoro-3-biphenylyl)-4-piperidinyl]amino}methyl)-2-pyrrolidinone [ACD/IUPAC Name]
5-({[1-(4'-Fluoro-3-biphénylyl)-4-pipéridinyl]amino}méthyl)-2-pyrrolidinone [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: 606.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.6±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 105.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 3.02
ACD/KOC (pH 7.4): 33.57
Polar Surface Area: 44 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 299.7±5.0 cm3

Click to predict properties on the Chemicalize site


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