ChemSpider 2D Image | 1-(4-Iodobenzyl)-4-methyl-2-phenylpiperazine | C18H21IN2

1-(4-Iodobenzyl)-4-methyl-2-phenylpiperazine

  • Molecular FormulaC18H21IN2
  • Average mass392.277 Da
  • Monoisotopic mass392.074921 Da
  • ChemSpider ID48818877

More details:






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

1-(4-Iodbenzyl)-4-methyl-2-phenylpiperazin [German] [ACD/IUPAC Name]
1-(4-Iodobenzyl)-4-methyl-2-phenylpiperazine [ACD/IUPAC Name]
1-(4-Iodobenzyl)-4-méthyl-2-phénylpipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[(4-iodophenyl)methyl]-4-methyl-2-phenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 428.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.1±27.3 °C
Index of Refraction: 1.627
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 6.66
ACD/KOC (pH 5.5): 41.69
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 230.60
ACD/KOC (pH 7.4): 1442.52
Polar Surface Area: 6 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 273.1±3.0 cm3

Click to predict properties on the Chemicalize site






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