ChemSpider 2D Image | Methyl 3-(Boc-amino)cyclobutanecarboxylate | C11H19NO4

Methyl 3-(Boc-amino)cyclobutanecarboxylate

  • Molecular FormulaC11H19NO4
  • Average mass229.273 Da
  • Monoisotopic mass229.131409 Da
  • ChemSpider ID44253938

More details:

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

1234616-81-9 [RN]
3-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylate [ACD/IUPAC Name]
Methyl 3-(Boc-amino)cyclobutanecarboxylate
Methyl-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)cyclobutancarboxylat [German] [ACD/IUPAC Name]
1101173-77-6 [RN]
142733-63-9 [RN]
METHYL 3-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOBUTANE-1-CARBOXYLATE
methyl 3-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 314.1±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 143.8±24.8 °C
    Index of Refraction: 1.473
    Molar Refractivity: 58.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.49
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.65
    ACD/KOC (pH 5.5): 214.08
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.65
    ACD/KOC (pH 7.4): 214.07
    Polar Surface Area: 65 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 37.0±5.0 dyne/cm
    Molar Volume: 207.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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