ChemSpider 2D Image | 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide | C6H9N5O

5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide

  • Molecular FormulaC6H9N5O
  • Average mass167.169 Da
  • Monoisotopic mass167.080704 Da
  • ChemSpider ID30803908

More details:

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

1,2,4-Triazolo[4,3-a]pyrazine-3-carboxamide, 5,6,7,8-tetrahydro- [ACD/Index Name]
1211520-33-0 [RN]
5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-carboxamid [German] [ACD/IUPAC Name]
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide [ACD/IUPAC Name]
5,6,7,8-Tétrahydro[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide [French] [ACD/IUPAC Name]
5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
MFCD18206732

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

Density: 1.8±0.1 g/cm3
Boiling Point: 458.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.9±3.0 kJ/mol
Flash Point: 231.0±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: -2.12
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.84
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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