ChemSpider 2D Image | [4-(2,4-Dichlorobenzyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone | C16H20Cl2N2O2

[4-(2,4-Dichlorobenzyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone

  • Molecular FormulaC16H20Cl2N2O2
  • Average mass343.248 Da
  • Monoisotopic mass342.090179 Da
  • ChemSpider ID21640430

More details:

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

[4-(2,4-Dichlorbenzyl)-1-piperazinyl](tetrahydro-2-furanyl)methanon [German] [ACD/IUPAC Name]
[4-(2,4-Dichlorobenzyl)-1-piperazinyl](tetrahydro-2-furanyl)methanone [ACD/IUPAC Name]
[4-(2,4-Dichlorobenzyl)-1-pipérazinyl](tétrahydro-2-furanyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[(2,4-dichlorophenyl)methyl]-1-piperazinyl](tetrahydro-2-furanyl)- [ACD/Index Name]
[4-(2,4-dichlorobenzyl)piperazin-1-yl](tetrahydrofuran-2-yl)methanone
[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-(tetrahydro-furan-2-yl)-methanone
1-(2,4-dichlorobenzyl)-4-(tetrahydro-2-furanylcarbonyl)piperazine
4-[(2,4-dichlorophenyl)methyl]piperazinyl oxolan-2-yl ketone
MFCD09778507

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 247.1±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 53.82
ACD/KOC (pH 5.5): 580.61
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.53
ACD/KOC (pH 7.4): 663.80
Polar Surface Area: 33 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

Click to predict properties on the Chemicalize site


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