ChemSpider 2D Image | 1-(4-Ethyl-1-piperazinyl)-2-[4-(2-hydroxypropyl)-1-piperazinyl]-1-propanone | C16H32N4O2

1-(4-Ethyl-1-piperazinyl)-2-[4-(2-hydroxypropyl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC16H32N4O2
  • Average mass312.451 Da
  • Monoisotopic mass312.252533 Da
  • ChemSpider ID30352494

More details:

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

1-(4-Ethyl-1-piperazinyl)-2-[4-(2-hydroxypropyl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC Name]
1-(4-Ethyl-1-piperazinyl)-2-[4-(2-hydroxypropyl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
1-(4-Éthyl-1-pipérazinyl)-2-[4-(2-hydroxypropyl)-1-pipérazinyl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(4-ethyl-1-piperazinyl)-2-[4-(2-hydroxypropyl)-1-piperazinyl]- [ACD/Index Name]
1-(4-ETHYLPIPERAZIN-1-YL)-2-[4-(2-HYDROXYPROPYL)PIPERAZIN-1-YL]PROPAN-1-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 469.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.3±6.0 kJ/mol
Flash Point: 237.6±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.39
Polar Surface Area: 50 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 288.5±3.0 cm3

Click to predict properties on the Chemicalize site


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