ChemSpider 2D Image | 1-{Phenyl[(~2~H_5_)phenyl]methyl}piperazine | C17H15D5N2

1-{Phenyl[(2H5)phenyl]methyl}piperazine

  • Molecular FormulaC17H15D5N2
  • Average mass257.385 Da
  • Monoisotopic mass257.194031 Da
  • ChemSpider ID9951929

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{Phenyl[(2H5)phenyl]methyl}piperazin [German] [ACD/IUPAC Name]
1-{Phenyl[(2H5)phenyl]methyl}piperazine [ACD/IUPAC Name]
1-{Phényl[(2H5)phényl]méthyl}pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(phenylphenyl-d5-methyl)- [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: 365.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 140.5±16.1 °C
Index of Refraction: 1.584
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.16
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 2.96
ACD/KOC (pH 7.4): 26.77
Polar Surface Area: 15 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site


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