ChemSpider 2D Image | 1-(4-Ethyl-1-piperazinyl)-2-(4-isopropylphenoxy)-1-propanone | C18H28N2O2

1-(4-Ethyl-1-piperazinyl)-2-(4-isopropylphenoxy)-1-propanone

  • Molecular FormulaC18H28N2O2
  • Average mass304.427 Da
  • Monoisotopic mass304.215088 Da
  • ChemSpider ID21748769

More details:

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

1-(4-Ethyl-1-piperazinyl)-2-(4-isopropylphenoxy)-1-propanon [German] [ACD/IUPAC Name]
1-(4-Ethyl-1-piperazinyl)-2-(4-isopropylphenoxy)-1-propanone [ACD/IUPAC Name]
1-(4-Éthyl-1-pipérazinyl)-2-(4-isopropylphénoxy)-1-propanone [French] [ACD/IUPAC Name]
1-(4-Ethylpiperazin-1-yl)-2-(4-isopropylphenoxy)propan-1-one
1-Propanone, 1-(4-ethyl-1-piperazinyl)-2-[4-(1-methylethyl)phenoxy]- [ACD/Index Name]
1-(4-Ethyl-piperazin-1-yl)-2-(4-isopropyl-phenoxy)-propan-1-one
1-(4-ethylpiperazin-1-yl)-2-[4-(propan-2-yl)phenoxy]propan-1-one
1-ethyl-4-[2-(4-isopropylphenoxy)propanoyl]piperazine
MFCD09873446

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

Density: 1.0±0.1 g/cm3
Boiling Point: 445.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.3±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 6.72
ACD/KOC (pH 5.5): 66.06
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 74.54
ACD/KOC (pH 7.4): 732.34
Polar Surface Area: 33 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 292.8±3.0 cm3

Click to predict properties on the Chemicalize site


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