ChemSpider 2D Image | Octahydro-1H-[1,2,3]triazolo[4,5-b]pyrazine | C4H11N5

Octahydro-1H-[1,2,3]triazolo[4,5-b]pyrazine

  • Molecular FormulaC4H11N5
  • Average mass129.164 Da
  • Monoisotopic mass129.101440 Da
  • ChemSpider ID60822949

More details:

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

1H-1,2,3-Triazolo[4,5-b]pyrazine, octahydro- [ACD/Index Name]
Octahydro-1H-[1,2,3]triazolo[4,5-b]pyrazin [German] [ACD/IUPAC Name]
Octahydro-1H-[1,2,3]triazolo[4,5-b]pyrazine [ACD/IUPAC Name]
Octahydro-1H-[1,2,3]triazolo[4,5-b]pyrazine [French] [ACD/IUPAC Name]
273-95-0 [RN]
MFCD08669467

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

Density: 1.1±0.1 g/cm3
Boiling Point: 260.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 124.1±25.2 °C
Index of Refraction: 1.462
Molar Refractivity: 33.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -4.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 120.9±3.0 cm3

Click to predict properties on the Chemicalize site


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