ChemSpider 2D Image | 3-Isobutyl-1-(3-phenylpropyl)piperazine | C17H28N2

3-Isobutyl-1-(3-phenylpropyl)piperazine

  • Molecular FormulaC17H28N2
  • Average mass260.418 Da
  • Monoisotopic mass260.225250 Da
  • ChemSpider ID45376517

More details:

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

3-Isobutyl-1-(3-phenylpropyl)piperazin [German] [ACD/IUPAC Name]
3-Isobutyl-1-(3-phenylpropyl)piperazine [ACD/IUPAC Name]
3-Isobutyl-1-(3-phénylpropyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 3-(2-methylpropyl)-1-(3-phenylpropyl)- [ACD/Index Name]
1480723-09-8 [RN]
3-(2-methylpropyl)-1-(3-phenylpropyl)piperazine
MFCD20216985

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

Density: 0.9±0.1 g/cm3
Boiling Point: 375.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 130.0±15.5 °C
Index of Refraction: 1.502
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.64
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 8.29
ACD/KOC (pH 7.4): 43.02
Polar Surface Area: 15 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site


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