ChemSpider 2D Image | N-[(1,4-Dimethyl-2-piperazinyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine | C11H18N8

N-[(1,4-Dimethyl-2-piperazinyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine

  • Molecular FormulaC11H18N8
  • Average mass262.314 Da
  • Monoisotopic mass262.165436 Da
  • ChemSpider ID44527704

More details:

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

N-[(1,4-Dimethyl-2-piperazinyl)methyl]tetrazolo[1,5-a]pyrazin-5-amin [German] [ACD/IUPAC Name]
N-[(1,4-Dimethyl-2-piperazinyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine [ACD/IUPAC Name]
N-[(1,4-Diméthyl-2-pipérazinyl)méthyl]tétrazolo[1,5-a]pyrazin-5-amine [French] [ACD/IUPAC Name]
Tetrazolo[1,5-a]pyrazin-5-amine, N-[(1,4-dimethyl-2-piperazinyl)methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.746
Molar Refractivity: 72.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.19
ACD/LogD (pH 5.5): -3.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 74 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 178.4±7.0 cm3

Click to predict properties on the Chemicalize site


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