ChemSpider 2D Image | 1-[4-(3,4-Dichlorobenzyl)-1-piperazinyl]-2,2-dimethyl-1-propanone | C16H22Cl2N2O

1-[4-(3,4-Dichlorobenzyl)-1-piperazinyl]-2,2-dimethyl-1-propanone

  • Molecular FormulaC16H22Cl2N2O
  • Average mass329.265 Da
  • Monoisotopic mass328.110931 Da
  • ChemSpider ID21640639

More details:

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

1-[4-(3,4-Dichlorbenzyl)-1-piperazinyl]-2,2-dimethyl-1-propanon [German] [ACD/IUPAC Name]
1-[4-(3,4-Dichlorobenzyl)-1-piperazinyl]-2,2-dimethyl-1-propanone [ACD/IUPAC Name]
1-[4-(3,4-Dichlorobenzyl)-1-pipérazinyl]-2,2-diméthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-[(3,4-dichlorophenyl)methyl]-1-piperazinyl]-2,2-dimethyl- [ACD/Index Name]
1-(3,4-dichlorobenzyl)-4-(2,2-dimethylpropanoyl)piperazine
1-[4-(3,4-dichlorobenzyl)piperazin-1-yl]-2,2-dimethylpropan-1-one
1-[4-(3,4-Dichloro-benzyl)-piperazin-1-yl]-2,2-dimethyl-propan-1-one
MFCD09778441

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

Density: 1.2±0.1 g/cm3
Boiling Point: 435.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.1±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 205.71
ACD/KOC (pH 5.5): 1376.46
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 328.35
ACD/KOC (pH 7.4): 2197.14
Polar Surface Area: 24 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


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