ChemSpider 2D Image | N-Cyclooctyl-2-[1-(3,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]acetamide | C23H35N3O4

N-Cyclooctyl-2-[1-(3,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]acetamide

  • Molecular FormulaC23H35N3O4
  • Average mass417.542 Da
  • Monoisotopic mass417.262756 Da
  • ChemSpider ID22130924

More details:

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

2-Piperazineacetamide, N-cyclooctyl-1-[(3,4-dimethoxyphenyl)methyl]-3-oxo- [ACD/Index Name]
N-Cyclooctyl-2-[1-(3,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-Cyclooctyl-2-[1-(3,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]acetamide [ACD/IUPAC Name]
N-Cyclooctyl-2-[1-(3,4-diméthoxybenzyl)-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: 650.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 347.1±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 116.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 11.03
ACD/KOC (pH 5.5): 146.34
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.16
ACD/KOC (pH 7.4): 386.83
Polar Surface Area: 80 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 358.0±5.0 cm3

Click to predict properties on the Chemicalize site


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