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Search term: MF = 'C_{15}H_{22}N_{2}O_{4}S'
ChemSpider 2D Image | 5-tert-butyl 3-ethyl 2-amino-4h,5h,6h,7h-thieno[3,2-c]pyridine-3,5-dicarboxylate | C15H22N2O4S

5-tert-butyl 3-ethyl 2-amino-4h,5h,6h,7h-thieno[3,2-c]pyridine-3,5-dicarboxylate

  • Molecular FormulaC15H22N2O4S
  • Average mass326.411 Da
  • Monoisotopic mass326.130035 Da
  • ChemSpider ID34066158

More details:

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

1101856-88-5 [RN]
2-Amino-6,7-dihydrothiéno[3,2-c]pyridine-3,5(4H)-dicarboxylate de 3-éthyle et de 5-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
3-Ethyl 5-(2-methyl-2-propanyl) 2-amino-6,7-dihydrothieno[3,2-c]pyridine-3,5(4H)-dicarboxylate [ACD/IUPAC Name]
3-Ethyl-5-(2-methyl-2-propanyl)-2-amino-6,7-dihydrothieno[3,2-c]pyridin-3,5(4H)-dicarboxylat [German] [ACD/IUPAC Name]
5-tert-butyl 3-ethyl 2-amino-4h,5h,6h,7h-thieno[3,2-c]pyridine-3,5-dicarboxylate
Thieno[3,2-c]pyridine-3,5(4H)-dicarboxylic acid, 2-amino-6,7-dihydro-, 5-(1,1-dimethylethyl) 3-ethyl ester [ACD/Index Name]
5-(tert-Butyl) 3-ethyl 2-amino-6,7-dihydrothieno[3,2-c]pyridine-3,5(4H)-dicarboxylate
5-tert-butyl 3-ethyl 2-amino-4H,6H,7H-thieno[3,2-c]pyridine-3,5-dicarboxylate
5-tert-butyl 3-ethyl 2-amino-6,7-dihydrothieno[3,2-c]pyridine-3,5(4H)-dicarboxylate
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 492.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 251.7±28.7 °C
    Index of Refraction: 1.573
    Molar Refractivity: 85.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.61
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 241.13
    ACD/KOC (pH 5.5): 1765.34
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 241.14
    ACD/KOC (pH 7.4): 1765.35
    Polar Surface Area: 110 Å2
    Polarizability: 34.0±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 260.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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