ChemSpider 2D Image | 1-tert-butyl 3-ethyl 4-amino-1,2,5,6-tetrahydropyridine-1,3-dicarboxylate | C13H22N2O4

1-tert-butyl 3-ethyl 4-amino-1,2,5,6-tetrahydropyridine-1,3-dicarboxylate

  • Molecular FormulaC13H22N2O4
  • Average mass270.325 Da
  • Monoisotopic mass270.157959 Da
  • ChemSpider ID25084651

More details:

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

1,3(2H)-Pyridinedicarboxylic acid, 4-amino-5,6-dihydro-, 1-(1,1-dimethylethyl) 3-ethyl ester [ACD/Index Name]
1-tert-butyl 3-ethyl 4-amino-1,2,5,6-tetrahydropyridine-1,3-dicarboxylate
3-Ethyl 1-(2-methyl-2-propanyl) 4-amino-5,6-dihydro-1,3(2H)-pyridinedicarboxylate [ACD/IUPAC Name]
3-Ethyl-1-(2-methyl-2-propanyl)-4-amino-5,6-dihydro-1,3(2H)-pyridindicarboxylat [German] [ACD/IUPAC Name]
4-Amino-5,6-dihydro-1,3(2H)-pyridinedicarboxylate de 3-éthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
947403-75-0 [RN]
1-(tert-Butyl) 3-ethyl 4-amino-5,6-dihydropyridine-1,3(2H)-dicarboxylate
1-O-tert-butyl 5-O-ethyl 4-amino-3,6-dihydro-2H-pyridine-1,5-dicarboxylate
1-t-Butyl 3-ethyl 4-amino-5,6-dihydropyridine-1,3(2H)-dicarboxylate
1-TERT-BUTYL 3-ETHYL 4-AMINO-5,6-DIHYDRO-2H-PYRIDINE-1,3-DICARBOXYLATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 389.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 189.5±27.9 °C
    Index of Refraction: 1.507
    Molar Refractivity: 70.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.73
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 4.88
    ACD/KOC (pH 5.5): 78.61
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 14.62
    ACD/KOC (pH 7.4): 235.65
    Polar Surface Area: 82 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 235.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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