ChemSpider 2D Image | tert-Butyl 6-amino-3,3-dimethyl-2-oxoindoline-1-carboxylate | C15H20N2O3

tert-Butyl 6-amino-3,3-dimethyl-2-oxoindoline-1-carboxylate

  • Molecular FormulaC15H20N2O3
  • Average mass276.331 Da
  • Monoisotopic mass276.147400 Da
  • ChemSpider ID24957945

More details:

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

1049677-44-2 [RN]
1H-Indole-1-carboxylic acid, 6-amino-2,3-dihydro-3,3-dimethyl-2-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 6-amino-3,3-dimethyl-2-oxo-1-indolinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-amino-3,3-dimethyl-2-oxo-1-indolincarboxylat [German] [ACD/IUPAC Name]
6-Amino-3,3-diméthyl-2-oxo-1-indolinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 6-amino-3,3-dimethyl-2-oxoindoline-1-carboxylate
[1049677-44-2] [RN]
1-Boc-6-Amino-3,3-dimethyl-2-oxo-2,3-dihydro -indole
1-Boc-6-Amino-3,3-dimethyl-2-oxo-2,3-dihydroindole
1-Boc-6-Amino-3,3-dimethyl-2-oxo-2,3-dihydro-indole
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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: 1.2±0.1 g/cm3
    Boiling Point: 399.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.6±30.7 °C
    Index of Refraction: 1.562
    Molar Refractivity: 75.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.47
    ACD/KOC (pH 5.5): 246.11
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.72
    ACD/KOC (pH 7.4): 250.08
    Polar Surface Area: 73 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 234.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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