ChemSpider 2D Image | 1-(3-Benzyloxy-phenyl)-piperazine | C17H20N2O

1-(3-Benzyloxy-phenyl)-piperazine

  • Molecular FormulaC17H20N2O
  • Average mass268.353 Da
  • Monoisotopic mass268.157562 Da
  • ChemSpider ID21107922

More details:






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

1-(3-Benzyloxy-phenyl)-piperazine
1-[3-(Benzyloxy)phenyl]piperazin [German] [ACD/IUPAC Name]
1-[3-(Benzyloxy)phenyl]piperazine [ACD/IUPAC Name]
1-[3-(Benzyloxy)phényl]pipérazine [French] [ACD/IUPAC Name]
756751-75-4 [RN]
Piperazine, 1-[3-(phenylmethoxy)phenyl]- [ACD/Index Name]
[756751-75-4]
1-(3-(Benzyloxy)phenyl)piperazine
1-(3-benzyloxyphenyl)piperazine
1-(3-phenylmethoxyphenyl)piperazine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 450.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.1±25.9 °C
Index of Refraction: 1.583
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 8.32
ACD/KOC (pH 7.4): 70.14
Polar Surface Area: 25 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site






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