ChemSpider 2D Image | 2-Ethoxy-1-[4-(1-ethyl-1H-imidazol-2-yl)-1-piperazinyl]ethanone | C13H22N4O2

2-Ethoxy-1-[4-(1-ethyl-1H-imidazol-2-yl)-1-piperazinyl]ethanone

  • Molecular FormulaC13H22N4O2
  • Average mass266.339 Da
  • Monoisotopic mass266.174286 Da
  • ChemSpider ID21740445

More details:

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

2-Ethoxy-1-[4-(1-ethyl-1H-imidazol-2-yl)-1-piperazinyl]ethanon [German] [ACD/IUPAC Name]
2-Ethoxy-1-[4-(1-ethyl-1H-imidazol-2-yl)-1-piperazinyl]ethanone [ACD/IUPAC Name]
2-Éthoxy-1-[4-(1-éthyl-1H-imidazol-2-yl)-1-pipérazinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-ethoxy-1-[4-(1-ethyl-1H-imidazol-2-yl)-1-piperazinyl]- [ACD/Index Name]
2-ETHOXY-1-[4-(1-ETHYL-1H-IMIDAZOL-2-YL)PIPERAZIN-1-YL]ETHAN-1-ONE
2-ETHOXY-1-[4-(1-ETHYLIMIDAZOL-2-YL)PIPERAZIN-1-YL]ETHANONE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 450.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.5±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 74.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): -1.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 224.0±7.0 cm3

Click to predict properties on the Chemicalize site


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