ChemSpider 2D Image | ethyl [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate | C8H8N4O2

ethyl [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate

  • Molecular FormulaC8H8N4O2
  • Average mass192.175 Da
  • Monoisotopic mass192.064728 Da
  • ChemSpider ID23346961

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

[1,2,4]Triazolo[4,3-a]pyrazine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylic acid ethyl ester
1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylic acid, ethyl ester [ACD/Index Name]
723286-67-7 [RN]
ethyl [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate [ACD/IUPAC Name]
Ethyl-[1,2,4]triazolo[4,3-a]pyrazin-3-carboxylat [German] [ACD/IUPAC Name]
[1,2,4]Triazolo[4,3-a]pyrazine-3-carboxylic acid ethyl ester
[723286-67-7] [RN]
1,2,4-triazolo [4,3-a] pyrazine-3-carboxylic acid, ethyl ester
1,2,4-TRIAZOLO[4,3-A]PYRAZINE-3-CARBOXYLIC ACID,ETHYL ESTER
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.672
    Molar Refractivity: 49.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.04
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.27
    ACD/KOC (pH 5.5): 41.35
    ACD/LogD (pH 7.4): 0.44
    ACD/BCF (pH 7.4): 1.27
    ACD/KOC (pH 7.4): 41.35
    Polar Surface Area: 69 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 57.7±7.0 dyne/cm
    Molar Volume: 132.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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