ChemSpider 2D Image | (1E)-1-Butylidene-2-[2,4-dinitro(~2~H_3_)phenyl]hydrazine | C10H9D3N4O4

(1E)-1-Butylidene-2-[2,4-dinitro(2H3)phenyl]hydrazine

  • Molecular FormulaC10H9D3N4O4
  • Average mass255.245 Da
  • Monoisotopic mass255.104691 Da
  • ChemSpider ID30773425

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(1E)-1-Butyliden-2-[2,4-dinitro(2H3)phenyl]hydrazin [German] [ACD/IUPAC Name]
(1E)-1-Butylidene-2-[2,4-dinitro(2H3)phenyl]hydrazine [ACD/IUPAC Name]
(1E)-1-Butylidène-2-[2,4-dinitro(2H3)phényl]hydrazine [French] [ACD/IUPAC Name]
Butanal, 2-(4,6-dinitrophenyl-2,3,5-d3)hydrazone, (1E)- [ACD/Index Name]
(1E)-1-butylidene-2-[2,4-dinitro(3,5,6-²H?)phenyl]hydrazine
259824-54-9 [RN]
Butyraldehyde 2,4-Dinitrophenylhydrazone-3,5,6-d3
Butyraldehyde 2,4-Dinitrophenylhydrazone-d3
Butyraldehyde 2,4-DNPH

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 401.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 196.8±28.7 °C
    Index of Refraction: 1.603
    Molar Refractivity: 63.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 199.56
    ACD/KOC (pH 5.5): 1541.64
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 199.59
    ACD/KOC (pH 7.4): 1541.88
    Polar Surface Area: 116 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 57.8±7.0 dyne/cm
    Molar Volume: 184.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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