Found 1 result

Search term: PVZWQFPZWARZQU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(4-Isopropyl-1-piperazinyl)-2-methyl-1-propanone | C11H22N2O

1-(4-Isopropyl-1-piperazinyl)-2-methyl-1-propanone

  • Molecular FormulaC11H22N2O
  • Average mass198.305 Da
  • Monoisotopic mass198.173218 Da
  • ChemSpider ID26165023

More details:

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

1-(4-Isopropyl-1-piperazinyl)-2-methyl-1-propanon [German] [ACD/IUPAC Name]
1-(4-Isopropyl-1-piperazinyl)-2-methyl-1-propanone [ACD/IUPAC Name]
1-(4-Isopropyl-1-pipérazinyl)-2-méthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 2-methyl-1-[4-(1-methylethyl)-1-piperazinyl]- [ACD/Index Name]
1-(4-ISOPROPYLPIPERAZIN-1-YL)-2-METHYLPROPAN-1-ONE
1280837-87-7 [RN]
2-METHYL-1-[4-(PROPAN-2-YL)PIPERAZIN-1-YL]PROPAN-1-ONE
MFCD20356057

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

Density: 1.0±0.1 g/cm3
Boiling Point: 296.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 114.2±17.7 °C
Index of Refraction: 1.476
Molar Refractivity: 57.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.77
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 4.79
ACD/KOC (pH 7.4): 98.22
Polar Surface Area: 24 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 205.3±3.0 cm3

Click to predict properties on the Chemicalize site


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