Found 14890 results

Search term: MF = 'C_{12}H_{13}N_{3}O_{3}'
ChemSpider 2D Image | 1-Ethyl-4-hydroxy-2-oxo-1,2-dihydrochinolin-3-carbohydrazid | C12H13N3O3

1-Ethyl-4-hydroxy-2-oxo-1,2-dihydrochinolin-3-carbohydrazid

  • Molecular FormulaC12H13N3O3
  • Average mass247.250 Da
  • Monoisotopic mass247.095688 Da
  • ChemSpider ID17721981

More details:

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

1-Ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-chinolincarbohydrazid [German] [ACD/IUPAC Name]
1-Éthyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinoléinecarbohydrazide [French] [ACD/IUPAC Name]
1-Ethyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarbohydrazide [ACD/IUPAC Name]
1-Ethyl-4-hydroxy-2-oxo-1,2-dihydrochinolin-3-carbohydrazid
1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbohydrazide
1-Ethyl-4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid hydrazide
3-Quinolinecarboxylic acid, 1-ethyl-1,2-dihydro-4-hydroxy-2-oxo-, hydrazide [ACD/Index Name]
74693-62-2 [RN]
1-Ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid hydrazide
1-ethyl-4-hydroxy-2-oxoquinoline-3-carbohydrazide
More...

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

BRN 0422445 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.657
    Molar Refractivity: 64.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.05
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.32
    ACD/LogD (pH 7.4): -2.97
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 69.3±3.0 dyne/cm
    Molar Volume: 174.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement