ChemSpider 2D Image | N-(4-Acetylphenyl)-2-[1-(chloroacetyl)-3-oxo-2-piperazinyl]acetamide | C16H18ClN3O4

N-(4-Acetylphenyl)-2-[1-(chloroacetyl)-3-oxo-2-piperazinyl]acetamide

  • Molecular FormulaC16H18ClN3O4
  • Average mass351.785 Da
  • Monoisotopic mass351.098572 Da
  • ChemSpider ID29353785

More details:

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

2-Piperazineacetamide, N-(4-acetylphenyl)-1-(2-chloroacetyl)-3-oxo- [ACD/Index Name]
N-(4-Acétylphényl)-2-[1-(2-chloroacétyl)-3-oxo-2-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
N-(4-Acetylphenyl)-2-[1-(chloracetyl)-3-oxo-2-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Acetylphenyl)-2-[1-(chloroacetyl)-3-oxo-2-piperazinyl]acetamide [ACD/IUPAC Name]
2-piperazineacetamide, N-(4-acetylphenyl)-1-(chloroacetyl)-3-oxo-
N-(4-Acetyl-phenyl)-2-[1-(2-chloro-acetyl)-3-oxo-piperazin-2-yl]-acetamide
N-(4-acetylphenyl)-2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 720.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.2±3.0 kJ/mol
Flash Point: 389.5±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.24
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.24
Polar Surface Area: 96 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

Click to predict properties on the Chemicalize site


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