ChemSpider 2D Image | 5-tert-Butyl 4-methyl 1-(cyclopropylmethyl)-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-4,5(4H)-dicarboxylate | C16H24N4O4

5-tert-Butyl 4-methyl 1-(cyclopropylmethyl)-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-4,5(4H)-dicarboxylate

  • Molecular FormulaC16H24N4O4
  • Average mass336.386 Da
  • Monoisotopic mass336.179749 Da
  • ChemSpider ID48064246

More details:

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

1-(Cyclopropylméthyl)-1,4,6,7-tétrahydro-5H-[1,2,3]triazolo[4,5-c]pyridine-4,5-dicarboxylate de 4-méthyle et de 5-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1445950-76-4 [RN]
4-Methyl 5-(2-methyl-2-propanyl) 1-(cyclopropylmethyl)-1,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridine-4,5-dicarboxylate [ACD/IUPAC Name]
4-Methyl-5-(2-methyl-2-propanyl)-1-(cyclopropylmethyl)-1,4,6,7-tetrahydro-5H-[1,2,3]triazolo[4,5-c]pyridin-4,5-dicarboxylat [German] [ACD/IUPAC Name]
5H-1,2,3-Triazolo[4,5-c]pyridine-4,5-dicarboxylic acid, 1-(cyclopropylmethyl)-1,4,6,7-tetrahydro-, 5-(1,1-dimethylethyl) 4-methyl ester [ACD/Index Name]
5-tert-Butyl 4-methyl 1-(cyclopropylmethyl)-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-4,5(4H)-dicarboxylate
5-(tert-butyl) 4-methyl 1-(cyclopropylmethyl)-1,4,6,7-tetrahydro-5h-[1,2,3]triazolo[4,5-c]pyridine-4,5-dicarboxylate
5-t-Butyl 4-methyl 1-(cyclopropylmethyl)-6,7-dihydro-1H-[1,2,3]triazolo[4,5-c]pyridine-4,5(4H)-dicarboxylate
5-tert-butyl 4-methyl 1-(cyclopropylmethyl)-1H,4H,5H,6H,7H-[1,2,3]triazolo[4,5-c]pyridine-4,5-dicarboxylate
5-tert-butyl 4-methyl 1-(cyclopropylmethyl)-6,7-dihydro-1h-[1,2,3]triazolo[4,5-c]pyridine-4,5(4h)-dicarboxylate(wx141575)
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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: 472.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 239.6±31.5 °C
    Index of Refraction: 1.628
    Molar Refractivity: 86.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.36
    ACD/KOC (pH 5.5): 342.16
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.36
    ACD/KOC (pH 7.4): 342.16
    Polar Surface Area: 87 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 49.5±7.0 dyne/cm
    Molar Volume: 245.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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