ChemSpider 2D Image | N-Acetyl-N'-(6-chloro-3-pyridazinyl)acetohydrazide | C8H9ClN4O2

N-Acetyl-N'-(6-chloro-3-pyridazinyl)acetohydrazide

  • Molecular FormulaC8H9ClN4O2
  • Average mass228.636 Da
  • Monoisotopic mass228.041397 Da
  • ChemSpider ID29204180

More details:

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

Acetic acid, 1-acetyl-2-(6-chloro-3-pyridazinyl)hydrazide [ACD/Index Name]
N-Acetyl-N'-(6-chlor-3-pyridazinyl)acetohydrazid [German] [ACD/IUPAC Name]
N-Acetyl-N'-(6-chloro-3-pyridazinyl)acetohydrazide [ACD/IUPAC Name]
N-Acétyl-N'-(6-chloro-3-pyridazinyl)acétohydrazide [French] [ACD/IUPAC Name]
1429903-09-2 [RN]
acetic acid n-acetyl-n-(6-chloro-pyridazin-3-yl)-hydrazide
Acetic acid N-acetyl-N'-(6-chloro-pyridazin-3-yl)-hydrazide
MFCD24038584
N-acetyl-N'-(6-chloropyridazin-3-yl)acetohydrazide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 398.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 194.6±30.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.20
    ACD/LogD (pH 5.5): 0.40
    ACD/BCF (pH 5.5): 1.19
    ACD/KOC (pH 5.5): 39.49
    ACD/LogD (pH 7.4): 0.40
    ACD/BCF (pH 7.4): 1.20
    ACD/KOC (pH 7.4): 39.53
    Polar Surface Area: 75 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 62.7±3.0 dyne/cm
    Molar Volume: 158.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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