ChemSpider 2D Image | 1-(4-Methyl-1-piperazinyl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1-propanone | C14H24N4O

1-(4-Methyl-1-piperazinyl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1-propanone

  • Molecular FormulaC14H24N4O
  • Average mass264.367 Da
  • Monoisotopic mass264.195007 Da
  • ChemSpider ID22425944

More details:

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

1-(4-Methyl-1-piperazinyl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1-propanon [German] [ACD/IUPAC Name]
1-(4-Methyl-1-piperazinyl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1-propanone [ACD/IUPAC Name]
1-(4-Méthyl-1-pipérazinyl)-3-(1,3,5-triméthyl-1H-pyrazol-4-yl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-(4-methyl-1-piperazinyl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)- [ACD/Index Name]
1-(4-methylpiperazin-1-yl)-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-1-one
1-(4-methylpiperazin-1-yl)-3-(trimethyl-1H-pyrazol-4-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: 435.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.2±28.7 °C
Index of Refraction: 1.578
Molar Refractivity: 77.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.41
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.08
ACD/KOC (pH 7.4): 73.02
Polar Surface Area: 41 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 231.9±7.0 cm3

Click to predict properties on the Chemicalize site


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