ChemSpider 2D Image | 4,5,6,7-Tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide | C6H9N5O

4,5,6,7-Tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide

  • Molecular FormulaC6H9N5O
  • Average mass167.169 Da
  • Monoisotopic mass167.080704 Da
  • ChemSpider ID48063341

More details:

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

[1,2,3]Triazolo[1,5-a]pyrazine-3-carboxamide, 4,5,6,7-tetrahydro- [ACD/Index Name]
4,5,6,7-Tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-carboxamid [German] [ACD/IUPAC Name]
4,5,6,7-Tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide [ACD/IUPAC Name]
4,5,6,7-Tétrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide [French] [ACD/IUPAC Name]
1293996-12-9 [RN]
4,5,6,7-Tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
MFCD20688473

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

Density: 1.8±0.1 g/cm3
Boiling Point: 445.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.3±31.5 °C
Index of Refraction: 1.859
Molar Refractivity: 41.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.72
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 86 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 92.8±7.0 dyne/cm
Molar Volume: 91.1±7.0 cm3

Click to predict properties on the Chemicalize site


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