ChemSpider 2D Image | 2-Methyl-2-propanyl 3-chloro-7,8-dihydropyrido[4,3-c]pyridazine-6(5H)-carboxylate | C12H16ClN3O2

2-Methyl-2-propanyl 3-chloro-7,8-dihydropyrido[4,3-c]pyridazine-6(5H)-carboxylate

  • Molecular FormulaC12H16ClN3O2
  • Average mass269.727 Da
  • Monoisotopic mass269.093109 Da
  • ChemSpider ID29408628

More details:

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

2-Methyl-2-propanyl 3-chloro-7,8-dihydropyrido[4,3-c]pyridazine-6(5H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-chlor-7,8-dihydropyrido[4,3-c]pyridazin-6(5H)-carboxylat [German] [ACD/IUPAC Name]
3-Chloro-7,8-dihydropyrido[4,3-c]pyridazine-6(5H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Pyrido[4,3-c]pyridazine-6(5H)-carboxylic acid, 3-chloro-7,8-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
1251015-71-0 [RN]
6-Boc-3-chloro-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
6-Boc-3-chloro-5,6,7,8-tetrahydropyrido-[4,3-c]pyridazine
MFCD07779186
tert-butyl 3-chloro-5h,6h,7h,8h-pyrido[4,3-c]pyridazine-6-carboxylate
tert-butyl 3-chloro-7,8-dihydropyrido[4,3-c]pyridazine-6(5H)-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: 425.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 211.3±28.7 °C
    Index of Refraction: 1.551
    Molar Refractivity: 67.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.68
    ACD/KOC (pH 5.5): 384.52
    ACD/LogD (pH 7.4): 2.22
    ACD/BCF (pH 7.4): 28.68
    ACD/KOC (pH 7.4): 384.57
    Polar Surface Area: 55 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 212.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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