ChemSpider 2D Image | (5'-Chloro-2'-fluoro-4-biphenylyl)(4-isopropyl-3-methyl-1-piperazinyl)methanone | C21H24ClFN2O

(5'-Chloro-2'-fluoro-4-biphenylyl)(4-isopropyl-3-methyl-1-piperazinyl)methanone

  • Molecular FormulaC21H24ClFN2O
  • Average mass374.879 Da
  • Monoisotopic mass374.156128 Da
  • ChemSpider ID57626420

More details:

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

(5'-Chlor-2'-fluor-4-biphenylyl)(4-isopropyl-3-methyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
(5'-Chloro-2'-fluoro-4-biphenylyl)(4-isopropyl-3-methyl-1-piperazinyl)methanone [ACD/IUPAC Name]
(5'-Chloro-2'-fluoro-4-biphénylyl)(4-isopropyl-3-méthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5'-chloro-2'-fluoro[1,1'-biphenyl]-4-yl)[3-methyl-4-(1-methylethyl)-1-piperazinyl]- [ACD/Index Name]
4-[(5'-chloro-2'-fluorobiphenyl-4-yl)carbonyl]-1-isopropyl-2-methylpiperazine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 491.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 250.9±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 2.60
ACD/KOC (pH 5.5): 13.30
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 130.46
ACD/KOC (pH 7.4): 667.51
Polar Surface Area: 24 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 40.5±3.0 dyne/cm
Molar Volume: 319.1±3.0 cm3

Click to predict properties on the Chemicalize site


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