ChemSpider 2D Image | 1-Benzyl-4-{3-[5-(diphenylmethyl)-1H-tetrazol-1-yl]propyl}piperazine | C28H32N6

1-Benzyl-4-{3-[5-(diphenylmethyl)-1H-tetrazol-1-yl]propyl}piperazine

  • Molecular FormulaC28H32N6
  • Average mass452.594 Da
  • Monoisotopic mass452.268860 Da
  • ChemSpider ID76758170

More details:

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

1-Benzyl-4-{3-[5-(diphenylmethyl)-1H-tetrazol-1-yl]propyl}piperazin [German] [ACD/IUPAC Name]
1-Benzyl-4-{3-[5-(diphenylmethyl)-1H-tetrazol-1-yl]propyl}piperazine [ACD/IUPAC Name]
1-Benzyl-4-{3-[5-(diphénylméthyl)-1H-tétrazol-1-yl]propyl}pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[3-[5-(diphenylmethyl)-1H-tetrazol-1-yl]propyl]-4-(phenylmethyl)- [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: 658.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 352.1±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 139.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 13.71
ACD/KOC (pH 5.5): 70.66
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 465.73
ACD/KOC (pH 7.4): 2399.68
Polar Surface Area: 50 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 386.8±7.0 cm3

Click to predict properties on the Chemicalize site


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