ChemSpider 2D Image | [1,2,4]Triazolo[1,5-a]pyrazin-2-amine | C5H5N5

[1,2,4]Triazolo[1,5-a]pyrazin-2-amine

  • Molecular FormulaC5H5N5
  • Average mass135.127 Da
  • Monoisotopic mass135.054489 Da
  • ChemSpider ID27016645

More details:






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

[1,2,4]Triazolo[1,5-a]pyrazin-2-amin [German] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyrazin-2-amine [ACD/Index Name] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyrazin-2-amine [French] [ACD/Index Name] [ACD/IUPAC Name]
[1,2,4]triazolo[1,5-a]pyrazin-2-ylamine
[1???2???4]triazolo[1???5-a]pyrazin-2-amine
1,2,4triazolo1,5-apyrazin-2-ylamine
88002-33-9 [RN]
MFCD11847742

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.880
Molar Refractivity: 35.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.07
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.10
Polar Surface Area: 69 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 89.3±7.0 dyne/cm
Molar Volume: 77.5±7.0 cm3

Click to predict properties on the Chemicalize site






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