ChemSpider 2D Image | 1-(Octahydrotetrazolo[1,5-a]pyrazin-5-yl)-4-piperidinecarboximidamide | C10H22N8

1-(Octahydrotetrazolo[1,5-a]pyrazin-5-yl)-4-piperidinecarboximidamide

  • Molecular FormulaC10H22N8
  • Average mass254.335 Da
  • Monoisotopic mass254.196747 Da
  • ChemSpider ID111764230

More details:






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

1-(Octahydrotetrazolo[1,5-a]pyrazin-5-yl)-4-piperidincarboximidamid [German] [ACD/IUPAC Name]
1-(Octahydrotetrazolo[1,5-a]pyrazin-5-yl)-4-piperidinecarboximidamide [ACD/IUPAC Name]
1-(Octahydrotétrazolo[1,5-a]pyrazin-5-yl)-4-pipéridinecarboximidamide [French] [ACD/IUPAC Name]
4-Piperidinecarboximidamide, 1-(octahydrotetrazolo[1,5-a]pyrazin-5-yl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 403.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.9±31.5 °C
Index of Refraction: 1.877
Molar Refractivity: 64.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -6.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 90.0±7.0 dyne/cm
Molar Volume: 142.1±7.0 cm3

Click to predict properties on the Chemicalize site






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