ChemSpider 2D Image | 1-[4-(3,4-Dichlorobenzyl)-1-piperazinyl]-3,3-dimethyl-1-butanone | C17H24Cl2N2O

1-[4-(3,4-Dichlorobenzyl)-1-piperazinyl]-3,3-dimethyl-1-butanone

  • Molecular FormulaC17H24Cl2N2O
  • Average mass343.291 Da
  • Monoisotopic mass342.126556 Da
  • ChemSpider ID21640428

More details:

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

1-[4-(3,4-Dichlorbenzyl)-1-piperazinyl]-3,3-dimethyl-1-butanon [German] [ACD/IUPAC Name]
1-[4-(3,4-Dichlorobenzyl)-1-piperazinyl]-3,3-dimethyl-1-butanone [ACD/IUPAC Name]
1-[4-(3,4-Dichlorobenzyl)-1-pipérazinyl]-3,3-diméthyl-1-butanone [French] [ACD/IUPAC Name]
1-[4-(3,4-dichlorobenzyl)piperazin-1-yl]-3,3-dimethylbutan-1-one
1-Butanone, 1-[4-[(3,4-dichlorophenyl)methyl]-1-piperazinyl]-3,3-dimethyl- [ACD/Index Name]
1-(3,4-dichlorobenzyl)-4-(3,3-dimethylbutanoyl)piperazine
1-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-3,3-dimethyl-butan-1-one
MFCD09778530

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.5±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 92.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.74
ACD/BCF (pH 5.5): 381.67
ACD/KOC (pH 5.5): 2269.62
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 499.18
ACD/KOC (pH 7.4): 2968.47
Polar Surface Area: 24 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 288.1±3.0 cm3

Click to predict properties on the Chemicalize site


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