ChemSpider 2D Image | 3-[2-(4-Benzyl-1-piperazinyl)-2-phenylethyl]phenol | C25H28N2O

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

  • Molecular FormulaC25H28N2O
  • Average mass372.503 Da
  • Monoisotopic mass372.220154 Da
  • ChemSpider ID25047503

More details:

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

3-[2-(4-Benzyl-1-piperazinyl)-2-phenylethyl]phenol [German] [ACD/IUPAC Name]
3-[2-(4-Benzyl-1-piperazinyl)-2-phenylethyl]phenol [ACD/IUPAC Name]
3-[2-(4-Benzyl-1-pipérazinyl)-2-phényléthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 3-[2-phenyl-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 505.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 240.7±27.4 °C
Index of Refraction: 1.633
Molar Refractivity: 114.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 27.25
ACD/KOC (pH 5.5): 142.63
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 576.82
ACD/KOC (pH 7.4): 3019.29
Polar Surface Area: 27 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 321.6±3.0 cm3

Click to predict properties on the Chemicalize site


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