ChemSpider 2D Image | 2,2-Dichloro-1-[4-(methoxyacetyl)-1-piperazinyl]ethanone | C9H14Cl2N2O3

2,2-Dichloro-1-[4-(methoxyacetyl)-1-piperazinyl]ethanone

  • Molecular FormulaC9H14Cl2N2O3
  • Average mass269.125 Da
  • Monoisotopic mass268.038147 Da
  • ChemSpider ID32465339

More details:

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

2,2-Dichlor-1-[4-(methoxyacetyl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
2,2-Dichloro-1-[4-(2-méthoxyacétyl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
2,2-Dichloro-1-[4-(methoxyacetyl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
Ethanone, 2,2-dichloro-1-[4-(2-methoxyacetyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 418.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.6±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 60.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.43
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.43
Polar Surface Area: 50 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 197.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement