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

2-[1-(2-Fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-(3-hydroxy-2,2-dimethylpropyl)acetamide

  • Molecular FormulaC19H28FN3O4
  • Average mass381.442 Da
  • Monoisotopic mass381.206390 Da
  • ChemSpider ID23070434

More details:

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

2-[1-(2-Fluor-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-(3-hydroxy-2,2-dimethylpropyl)acetamid [German] [ACD/IUPAC Name]
2-[1-(2-Fluoro-4-methoxybenzyl)-3-oxo-2-piperazinyl]-N-(3-hydroxy-2,2-dimethylpropyl)acetamide [ACD/IUPAC Name]
2-[1-(2-Fluoro-4-méthoxybenzyl)-3-oxo-2-pipérazinyl]-N-(3-hydroxy-2,2-diméthylpropyl)acétamide [French] [ACD/IUPAC Name]
2-Piperazineacetamide, 1-[(2-fluoro-4-methoxyphenyl)methyl]-N-(3-hydroxy-2,2-dimethylpropyl)-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: 624.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 331.6±31.5 °C
Index of Refraction: 1.530
Molar Refractivity: 98.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.58
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.05
ACD/KOC (pH 7.4): 35.89
Polar Surface Area: 91 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 320.2±3.0 cm3

Click to predict properties on the Chemicalize site


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