ChemSpider 2D Image | Ethyl (2E)-[(6-chloro-3-pyridazinyl)hydrazono]acetate | C8H9ClN4O2

Ethyl (2E)-[(6-chloro-3-pyridazinyl)hydrazono]acetate

  • Molecular FormulaC8H9ClN4O2
  • Average mass228.636 Da
  • Monoisotopic mass228.041397 Da
  • ChemSpider ID27444696

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-[(6-Chloro-3-pyridazinyl)hydrazono]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-(6-chloro-3-pyridazinyl)hydrazinylidene]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-[(6-chloro-3-pyridazinyl)hydrazono]acetate [ACD/IUPAC Name]
Ethyl-(2E)-[(6-chlor-3-pyridazinyl)hydrazono]acetat [German] [ACD/IUPAC Name]
69579-06-2 [RN]
ACETIC ACID, [(6-CHLORO-3-PYRIDAZINYL)HYDRAZONO]-, ETHYL ESTER
acetic acid, [(6-chloro-3-pyridazinyl)hydrazono], ethyl ester, (2E)
acetic acid, [(6-chloro-3-pyridazinyl)hydrazono]-, ethyl ester, (2E)-
ethyl (2E)[(6-chloropyridazin-3-yl)hydrazono]acetate
ethyl (2E)-[(6-chloropyridazin-3-yl)hydrazono]acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 391.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.5±30.7 °C
    Index of Refraction: 1.595
    Molar Refractivity: 55.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 13.41
    ACD/KOC (pH 5.5): 221.24
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 4.80
    ACD/KOC (pH 7.4): 79.10
    Polar Surface Area: 76 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 164.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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