ChemSpider 2D Image | 2-[1-(3,5-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(3-hydroxy-2,2-dimethylpropyl)acetamide | C20H31N3O5

2-[1-(3,5-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(3-hydroxy-2,2-dimethylpropyl)acetamide

  • Molecular FormulaC20H31N3O5
  • Average mass393.477 Da
  • Monoisotopic mass393.226379 Da
  • ChemSpider ID22245526

More details:

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

2-[1-(3,5-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(3-hydroxy-2,2-dimethylpropyl)acetamid [German] [ACD/IUPAC Name]
2-[1-(3,5-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(3-hydroxy-2,2-dimethylpropyl)acetamide [ACD/IUPAC Name]
2-[1-(3,5-Diméthoxybenzyl)-3-oxo-2-pipérazinyl]-N-(3-hydroxy-2,2-diméthylpropyl)acétamide [French] [ACD/IUPAC Name]
2-Piperazineacetamide, 1-[(3,5-dimethoxyphenyl)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: 665.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 356.3±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.20
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.87
Polar Surface Area: 100 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 339.9±3.0 cm3

Click to predict properties on the Chemicalize site


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