ChemSpider 2D Image | 1H-Benzotriazol-5-yl[4-(2-pyrazinyl)-1-piperazinyl]methanone | C15H15N7O

1H-Benzotriazol-5-yl[4-(2-pyrazinyl)-1-piperazinyl]methanone

  • Molecular FormulaC15H15N7O
  • Average mass309.326 Da
  • Monoisotopic mass309.133820 Da
  • ChemSpider ID26188538

More details:

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

1H-Benzotriazol-5-yl[4-(2-pyrazinyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
1H-Benzotriazol-5-yl[4-(2-pyrazinyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
1H-Benzotriazol-5-yl[4-(2-pyrazinyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1H-1,2,3-benzotriazol-5-yl[4-(2-pyrazinyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 653.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 348.9±31.5 °C
Index of Refraction: 1.713
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.04
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.68
Polar Surface Area: 91 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 85.8±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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