ChemSpider 2D Image | tert-Butyl 2-(4-aminobenzoyl)tetrahydropyridazine-1(2H)-carboxylate | C16H23N3O3

tert-Butyl 2-(4-aminobenzoyl)tetrahydropyridazine-1(2H)-carboxylate

  • Molecular FormulaC16H23N3O3
  • Average mass305.372 Da
  • Monoisotopic mass305.173950 Da
  • ChemSpider ID22753575

More details:

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

1(2H)-Pyridazinecarboxylic acid, 2-(4-aminobenzoyl)tetrahydro-, 1,1-dimethylethyl ester [ACD/Index Name]
1,1-Dimethylethyl 2-(4-aminobenzoyl)tetrahydro-1(2H)-pyridazinecarboxylate
1135283-60-1 [RN]
2-(4-Aminobenzoyl)tétrahydro-1(2H)-pyridazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(4-aminobenzoyl)tetrahydro-1(2H)-pyridazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(4-aminobenzoyl)tetrahydro-1(2H)-pyridazincarboxylat [German] [ACD/IUPAC Name]
tert-Butyl 2-(4-aminobenzoyl)tetrahydropyridazine-1(2H)-carboxylate
butylaminobenzoyltetrahydropyridazinecarboxylate
MC-0701
MFCD11841024 [MDL number]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 443.0±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 221.7±29.3 °C
    Index of Refraction: 1.575
    Molar Refractivity: 84.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 19.58
    ACD/KOC (pH 5.5): 292.23
    ACD/LogD (pH 7.4): 2.01
    ACD/BCF (pH 7.4): 19.66
    ACD/KOC (pH 7.4): 293.44
    Polar Surface Area: 76 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 255.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement