ChemSpider 2D Image | 2-[1-(2-Fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-(2-isopropoxyethyl)acetamide | C19H28FN3O4

2-[1-(2-Fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-(2-isopropoxyethyl)acetamide

  • Molecular FormulaC19H28FN3O4
  • Average mass381.442 Da
  • Monoisotopic mass381.206390 Da
  • ChemSpider ID22141230

More details:

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

2-[1-(2-Fluor-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-(2-isopropoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-[1-(2-Fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-(2-isopropoxyethyl)acetamide [ACD/IUPAC Name]
2-[1-(2-Fluoro-4-méthoxybenzyl)-3-oxo-2-pipérazinyl]-N-(2-isopropoxyéthyl)acétamide [French] [ACD/IUPAC Name]
2-Piperazineacetamide, 1-[(2-fluoro-4-methoxyphenyl)methyl]-N-[2-(1-methylethoxy)ethyl]-3-oxo- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 588.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.5±30.1 °C
Index of Refraction: 1.514
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 36.23
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.61
ACD/KOC (pH 7.4): 68.94
Polar Surface Area: 80 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 329.3±3.0 cm3

Click to predict properties on the Chemicalize site


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