ChemSpider 2D Image | ethyl 7-aminofuro[2,3-b]pyrazine-6-carboxylate | C9H9N3O3

ethyl 7-aminofuro[2,3-b]pyrazine-6-carboxylate

  • Molecular FormulaC9H9N3O3
  • Average mass207.186 Da
  • Monoisotopic mass207.064392 Da
  • ChemSpider ID23347125

More details:

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

187732-95-2 [RN]
7-Aminofuro[2,3-b]pyrazine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
7-Amino-furo[2,3-b]pyrazine-6-carboxylic acid ethyl ester
ethyl 7-aminofuro[2,3-b]pyrazine-6-carboxylate [ACD/IUPAC Name]
Ethyl-7-aminofuro[2,3-b]pyrazin-6-carboxylat [German] [ACD/IUPAC Name]
Furo[2,3-b]pyrazine-6-carboxylic acid, 7-amino-, ethyl ester [ACD/Index Name]
[187732-95-2] [RN]
7-AMINO-FURO[2,3-β]PYRAZINE-6-CARBOXYLIC ACID ETHYL ESTER
BR-24184
DS-0321
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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: 1.4±0.1 g/cm3
    Boiling Point: 345.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 162.8±26.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 53.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.10
    ACD/KOC (pH 5.5): 207.29
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.10
    ACD/KOC (pH 7.4): 207.29
    Polar Surface Area: 91 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 64.7±3.0 dyne/cm
    Molar Volume: 149.5±3.0 cm3

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