ChemSpider 2D Image | 5-{[4-(4-Chlorobenzyl)-1-piperazinyl]methyl}quinoxaline | C20H21ClN4

5-{[4-(4-Chlorobenzyl)-1-piperazinyl]methyl}quinoxaline

  • Molecular FormulaC20H21ClN4
  • Average mass352.861 Da
  • Monoisotopic mass352.145477 Da
  • ChemSpider ID29537640

More details:

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

5-{[4-(4-Chlorbenzyl)-1-piperazinyl]methyl}chinoxalin [German] [ACD/IUPAC Name]
5-{[4-(4-Chlorobenzyl)-1-piperazinyl]methyl}quinoxaline [ACD/IUPAC Name]
5-{[4-(4-Chlorobenzyl)-1-pipérazinyl]méthyl}quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 5-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]methyl]- [ACD/Index Name]
5-({4-[(4-CHLOROPHENYL)METHYL]PIPERAZIN-1-YL}METHYL)QUINOXALINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 492.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.8±27.3 °C
Index of Refraction: 1.663
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 8.77
ACD/KOC (pH 5.5): 84.50
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 81.78
ACD/KOC (pH 7.4): 788.34
Polar Surface Area: 32 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 277.7±3.0 cm3

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