ChemSpider 2D Image | 1-[4-(2,6-Dichlorobenzyl)-1-piperazinyl]-3-methyl-1-butanone | C16H22Cl2N2O

1-[4-(2,6-Dichlorobenzyl)-1-piperazinyl]-3-methyl-1-butanone

  • Molecular FormulaC16H22Cl2N2O
  • Average mass329.265 Da
  • Monoisotopic mass328.110931 Da
  • ChemSpider ID21640432

More details:

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

1-[4-(2,6-Dichlorbenzyl)-1-piperazinyl]-3-methyl-1-butanon [German] [ACD/IUPAC Name]
1-[4-(2,6-Dichlorobenzyl)-1-piperazinyl]-3-methyl-1-butanone [ACD/IUPAC Name]
1-[4-(2,6-Dichlorobenzyl)-1-pipérazinyl]-3-méthyl-1-butanone [French] [ACD/IUPAC Name]
1-[4-(2,6-dichlorobenzyl)piperazin-1-yl]-3-methylbutan-1-one
1-Butanone, 1-[4-[(2,6-dichlorophenyl)methyl]-1-piperazinyl]-3-methyl- [ACD/Index Name]
1-(2,6-dichlorobenzyl)-4-(3-methylbutanoyl)piperazine
1-[4-(2,6-Dichloro-benzyl)-piperazin-1-yl]-3-methyl-butan-1-one
MFCD09778520

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

Density: 1.2±0.1 g/cm3
Boiling Point: 440.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.1±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 349.46
ACD/KOC (pH 5.5): 2206.51
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 405.01
ACD/KOC (pH 7.4): 2557.28
Polar Surface Area: 24 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement