ChemSpider 2D Image | 2-[1-(2,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(2-hydroxyethyl)-N-isopropylacetamide | C20H31N3O5

2-[1-(2,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(2-hydroxyethyl)-N-isopropylacetamide

  • Molecular FormulaC20H31N3O5
  • Average mass393.477 Da
  • Monoisotopic mass393.226379 Da
  • ChemSpider ID22249834

More details:

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

2-[1-(2,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(2-hydroxyethyl)-N-isopropylacetamid [German] [ACD/IUPAC Name]
2-[1-(2,4-Dimethoxybenzyl)-3-oxo-2-piperazinyl]-N-(2-hydroxyethyl)-N-isopropylacetamide [ACD/IUPAC Name]
2-[1-(2,4-Diméthoxybenzyl)-3-oxo-2-pipérazinyl]-N-(2-hydroxyéthyl)-N-isopropylacétamide [French] [ACD/IUPAC Name]
2-Piperazineacetamide, 1-[(2,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)-N-(1-methylethyl)-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: 608.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.1±3.0 kJ/mol
Flash Point: 321.9±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 105.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.16
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.51
Polar Surface Area: 91 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 338.7±3.0 cm3

Click to predict properties on the Chemicalize site


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