ChemSpider 2D Image | 1-(2-Phenylethyl)-4-(spiro[2.5]oct-1-ylmethyl)piperazine | C21H32N2

1-(2-Phenylethyl)-4-(spiro[2.5]oct-1-ylmethyl)piperazine

  • Molecular FormulaC21H32N2
  • Average mass312.492 Da
  • Monoisotopic mass312.256561 Da
  • ChemSpider ID22413467

More details:

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

1-(2-Phenylethyl)-4-(spiro[2.5]oct-1-ylmethyl)piperazin [German] [ACD/IUPAC Name]
1-(2-Phenylethyl)-4-(spiro[2.5]oct-1-ylmethyl)piperazine [ACD/IUPAC Name]
1-(2-Phényléthyl)-4-(spiro[2.5]oct-1-ylméthyl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(2-phenylethyl)-4-(spiro[2.5]oct-1-ylmethyl)- [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: 434.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 194.3±11.0 °C
Index of Refraction: 1.582
Molar Refractivity: 97.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 2.94
ACD/KOC (pH 5.5): 15.49
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 153.67
ACD/KOC (pH 7.4): 809.85
Polar Surface Area: 6 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 293.1±5.0 cm3

Click to predict properties on the Chemicalize site


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