ChemSpider 2D Image | (2E)-1-(2,4-Dinitrophenyl)-2-({5-[(tetrahydro-2-furanylmethoxy)methyl]-2-furyl}methylene)hydrazine | C17H18N4O7

(2E)-1-(2,4-Dinitrophenyl)-2-({5-[(tetrahydro-2-furanylmethoxy)methyl]-2-furyl}methylene)hydrazine

  • Molecular FormulaC17H18N4O7
  • Average mass390.347 Da
  • Monoisotopic mass390.117554 Da
  • ChemSpider ID23080263

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(2,4-Dinitrophenyl)-2-({5-[(tetrahydro-2-furanylmethoxy)methyl]-2-furyl}methylen)hydrazin [German] [ACD/IUPAC Name]
(2E)-1-(2,4-Dinitrophenyl)-2-({5-[(tetrahydro-2-furanylmethoxy)methyl]-2-furyl}methylene)hydrazine [ACD/IUPAC Name]
(2E)-1-(2,4-Dinitrophényl)-2-({5-[(tétrahydro-2-furanylméthoxy)méthyl]-2-furyl}méthylène)hydrazine [French] [ACD/IUPAC Name]
(2E)-1-(2,4-dinitrophenyl)-2-({5-[(tetrahydrofuran-2-ylmethoxy)methyl]furan-2-yl}methylidene)hydrazine
2-Furancarboxaldehyde, 5-[[(tetrahydro-2-furanyl)methoxy]methyl]-, 2-(2,4-dinitrophenyl)hydrazone [ACD/Index Name]
((1E)-2-{5-[(oxolan-2-ylmethoxy)methyl](2-furyl)}-1-azavinyl)(2,4-dinitrophenyl)amine
(E)-1-(2,4-dinitrophenyl)-2-[(5-{[(oxolan-2-yl)methoxy]methyl}furan-2-yl)methylidene]hydrazine
13405-54-4 [RN]
2,4-dinitro-N-[(E)-[5-(oxolan-2-ylmethoxymethyl)furan-2-yl]methylideneamino]aniline
2-furancarboxaldehyde, 5-[[(tetrahydro-2-furanyl)methoxy]methyl]-, (2,4-dinitrophenyl)hydrazone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 567.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.1±3.0 kJ/mol
    Flash Point: 296.8±30.1 °C
    Index of Refraction: 1.649
    Molar Refractivity: 94.8±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 243.90
    ACD/KOC (pH 5.5): 1779.78
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 243.89
    ACD/KOC (pH 7.4): 1779.73
    Polar Surface Area: 148 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 63.4±7.0 dyne/cm
    Molar Volume: 260.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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