ChemSpider 2D Image | 2-Methyl-2-propanyl 3,6-dichloro-4-pyridazinecarboxylate | C9H10Cl2N2O2

2-Methyl-2-propanyl 3,6-dichloro-4-pyridazinecarboxylate

  • Molecular FormulaC9H10Cl2N2O2
  • Average mass249.094 Da
  • Monoisotopic mass248.011932 Da
  • ChemSpider ID36929498

More details:

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

2-Methyl-2-propanyl 3,6-dichloro-4-pyridazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3,6-dichlor-4-pyridazincarboxylat [German] [ACD/IUPAC Name]
3,6-Dichloro-4-pyridazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
4-Pyridazinecarboxylic acid, 3,6-dichloro-, 1,1-dimethylethyl ester [ACD/Index Name]
100161-97-5 [RN]
MFCD24943193
tert-Butyl 3,6-dichloropyridazine-4-carboxylate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 368.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.6±26.5 °C
    Index of Refraction: 1.530
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): 2.67
    ACD/BCF (pH 5.5): 63.13
    ACD/KOC (pH 5.5): 676.41
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 63.13
    ACD/KOC (pH 7.4): 676.41
    Polar Surface Area: 52 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 187.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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