ChemSpider 2D Image | 1-(3'-Fluoro-4-biphenylyl)-N-[2-(1H-imidazol-4-yl)ethyl]-4-piperidinamine | C22H25FN4

1-(3'-Fluoro-4-biphenylyl)-N-[2-(1H-imidazol-4-yl)ethyl]-4-piperidinamine

  • Molecular FormulaC22H25FN4
  • Average mass364.459 Da
  • Monoisotopic mass364.206329 Da
  • ChemSpider ID22349322

More details:

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

1-(3'-Fluor-4-biphenylyl)-N-[2-(1H-imidazol-4-yl)ethyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-(3'-Fluoro-4-biphenylyl)-N-[2-(1H-imidazol-4-yl)ethyl]-4-piperidinamine [ACD/IUPAC Name]
1-(3'-Fluoro-4-biphénylyl)-N-[2-(1H-imidazol-4-yl)éthyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
4-Piperidinamine, 1-(3'-fluoro[1,1'-biphenyl]-4-yl)-N-[2-(1H-imidazol-4-yl)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: 612.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.0±31.5 °C
Index of Refraction: 1.633
Molar Refractivity: 105.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 2.69
ACD/KOC (pH 7.4): 16.83
Polar Surface Area: 44 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 296.6±5.0 cm3

Click to predict properties on the Chemicalize site


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