ChemSpider 2D Image | 2-(2,3-Dichlorophenoxy)-1-(4-ethyl-1-piperazinyl)-1-propanone | C15H20Cl2N2O2

2-(2,3-Dichlorophenoxy)-1-(4-ethyl-1-piperazinyl)-1-propanone

  • Molecular FormulaC15H20Cl2N2O2
  • Average mass331.237 Da
  • Monoisotopic mass330.090179 Da
  • ChemSpider ID21632914

More details:

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

1-Propanone, 2-(2,3-dichlorophenoxy)-1-(4-ethyl-1-piperazinyl)- [ACD/Index Name]
2-(2,3-Dichlorophenoxy)-1-(4-ethyl-1-piperazinyl)-1-propanone [ACD/IUPAC Name]
2-(2,3-Dichlorophénoxy)-1-(4-éthyl-1-pipérazinyl)-1-propanone [French] [ACD/IUPAC Name]
2-(2,3-Dichlorphenoxy)-1-(4-ethyl-1-piperazinyl)-1-propanon [German] [ACD/IUPAC Name]
1-[2-(2,3-dichlorophenoxy)propanoyl]-4-ethylpiperazine
2-(2,3-dichlorophenoxy)-1-(4-ethylpiperazin-1-yl)propan-1-one
2-(2,3-Dichloro-phenoxy)-1-(4-ethyl-piperazin-1-yl)-propan-1-one
MFCD09778211

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.9±28.7 °C
Index of Refraction: 1.549
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 11.37
ACD/KOC (pH 5.5): 99.09
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 115.34
ACD/KOC (pH 7.4): 1004.95
Polar Surface Area: 33 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 266.6±3.0 cm3

Click to predict properties on the Chemicalize site


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