ChemSpider 2D Image | 3-[2-(4-Methyl-1-piperazinyl)-2-phenylethyl]phenol | C19H24N2O

3-[2-(4-Methyl-1-piperazinyl)-2-phenylethyl]phenol

  • Molecular FormulaC19H24N2O
  • Average mass296.407 Da
  • Monoisotopic mass296.188873 Da
  • ChemSpider ID25042432

More details:

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

3-[2-(4-Methyl-1-piperazinyl)-2-phenylethyl]phenol [German] [ACD/IUPAC Name]
3-[2-(4-Methyl-1-piperazinyl)-2-phenylethyl]phenol [ACD/IUPAC Name]
3-[2-(4-Méthyl-1-pipérazinyl)-2-phényléthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 3-[2-(4-methyl-1-piperazinyl)-2-phenylethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 419.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 194.8±26.0 °C
Index of Refraction: 1.603
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.10
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 34.15
ACD/KOC (pH 7.4): 326.47
Polar Surface Area: 27 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 263.3±3.0 cm3

Click to predict properties on the Chemicalize site


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