ChemSpider 2D Image | Ethyl 5-ethyl-4-oxo-1,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | C11H13N3O3

Ethyl 5-ethyl-4-oxo-1,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

  • Molecular FormulaC11H13N3O3
  • Average mass235.239 Da
  • Monoisotopic mass235.095688 Da
  • ChemSpider ID26233830

More details:

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

310436-60-3 [RN]
5-Éthyl-4-oxo-1,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-ethyl-4-oxo-1,4-dihydropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate [ACD/IUPAC Name]
Ethyl-5-ethyl-4-oxo-1,4-dihydropyrrolo[2,1-f][1,2,4]triazin-6-carboxylat [German] [ACD/IUPAC Name]
MFCD12756029 [MDL number]
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 5-ethyl-4-hydroxy-, ethyl ester [ACD/Index Name]
[310436-60-3] [RN]
Chemistry 7157
Ethyl 5-ethyl-4-hydroxypyrrolo[1,2-f][1,2,4]triazine-6-carboxylate
ethyl 5-ethyl-4-oxo-1H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.625
    Molar Refractivity: 60.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 3.52
    ACD/KOC (pH 5.5): 71.45
    ACD/LogD (pH 7.4): -0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.42
    Polar Surface Area: 77 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 50.3±7.0 dyne/cm
    Molar Volume: 172.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement