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

N-(3-Ethoxypropyl)-2-[1-(2-fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]acetamide

  • Molecular FormulaC19H28FN3O4
  • Average mass381.442 Da
  • Monoisotopic mass381.206390 Da
  • ChemSpider ID22164527

More details:

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

2-Piperazineacetamide, N-(3-ethoxypropyl)-1-[(2-fluoro-4-methoxyphenyl)methyl]-3-oxo- [ACD/Index Name]
N-(3-Ethoxypropyl)-2-[1-(2-fluor-4-methoxybenzyl)-3-oxo-2-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(3-Ethoxypropyl)-2-[1-(2-fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]acetamide [ACD/IUPAC Name]
N-(3-Éthoxypropyl)-2-[1-(2-fluoro-4-méthoxybenzyl)-3-oxo-2-pipérazinyl]acétamide [French] [ACD/IUPAC 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: 597.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.4±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 29.25
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 56.59
Polar Surface Area: 80 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 329.0±3.0 cm3

Click to predict properties on the Chemicalize site


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