ChemSpider 2D Image | (2E)-2-(3,5-Dichloro-4-hydroxybenzylidene)hydrazinecarboximidamide | C8H8Cl2N4O

(2E)-2-(3,5-Dichloro-4-hydroxybenzylidene)hydrazinecarboximidamide

  • Molecular FormulaC8H8Cl2N4O
  • Average mass247.081 Da
  • Monoisotopic mass246.007523 Da
  • ChemSpider ID28603979

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(3,5-Dichlor-4-hydroxybenzyliden)hydrazincarboximidamid [German] [ACD/IUPAC Name]
(2E)-2-(3,5-Dichloro-4-hydroxybenzylidene)hydrazinecarboximidamide [ACD/IUPAC Name]
(2E)-2-(3,5-Dichloro-4-hydroxybenzylidène)hydrazinecarboximidamide [French] [ACD/IUPAC Name]
Hydrazinecarboximidamide, 2-[(3,5-dichloro-4-hydroxyphenyl)methylene]-, (2E)- [ACD/Index Name]
(E)-2-(3,5-dichloro-4-hydroxybenzylidene)hydrazinecarboximidamide
725276-51-7 [RN]
MFCD04227118

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 378.4±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 182.6±30.7 °C
    Index of Refraction: 1.672
    Molar Refractivity: 56.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): -0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.31
    ACD/LogD (pH 7.4): -0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.34
    Polar Surface Area: 94 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 61.8±7.0 dyne/cm
    Molar Volume: 151.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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