ChemSpider 2D Image | 3-[2-(4-Pentyl-1-piperazinyl)-2-phenylethyl]phenol | C23H32N2O

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

  • Molecular FormulaC23H32N2O
  • Average mass352.513 Da
  • Monoisotopic mass352.251465 Da
  • ChemSpider ID25048105

More details:

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

3-[2-(4-Pentyl-1-piperazinyl)-2-phenylethyl]phenol [German] [ACD/IUPAC Name]
3-[2-(4-Pentyl-1-piperazinyl)-2-phenylethyl]phenol [ACD/IUPAC Name]
3-[2-(4-Pentyl-1-pipérazinyl)-2-phényléthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 3-[2-(4-pentyl-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: 471.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 211.8±26.0 °C
Index of Refraction: 1.574
Molar Refractivity: 109.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 14.68
ACD/KOC (pH 5.5): 55.18
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 724.14
ACD/KOC (pH 7.4): 2721.46
Polar Surface Area: 27 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 330.4±3.0 cm3

Click to predict properties on the Chemicalize site


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