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

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

  • Molecular FormulaC10H9D3N4O4
  • Average mass255.245 Da
  • Monoisotopic mass255.104691 Da
  • ChemSpider ID30773452

  • 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-(2-Butanyliden)-2-[2,4-dinitro(2H3)phenyl]hydrazin [German] [ACD/IUPAC Name]
(1E)-1-(2-Butanylidene)-2-[2,4-dinitro(2H3)phenyl]hydrazine [ACD/IUPAC Name]
(1E)-1-(2-Butanylidène)-2-[2,4-dinitro(2H3)phényl]hydrazine [French] [ACD/IUPAC Name]
2-Butanone, 2-(4,6-dinitrophenyl-2,3,5-d3)hydrazone, (2E)- [ACD/Index Name]
259824-58-3 [RN]
2-Butanone 2,4-Dinitrophenylhydrazone-3,5,6-d3
2-Butanone 2,4-Dinitrophenylhydrazone-d3
2-Butanone 2,4-DNPH, Ethyl Methyl Ketone 2,4-Dinitrophenylhydrazone

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 381.9±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 184.8±30.7 °C
    Index of Refraction: 1.604
    Molar Refractivity: 63.1±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.57
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 157.88
    ACD/KOC (pH 5.5): 1303.00
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 158.18
    ACD/KOC (pH 7.4): 1305.43
    Polar Surface Area: 116 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 55.5±7.0 dyne/cm
    Molar Volume: 183.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement