ChemSpider 2D Image | 3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid | C10H17NO4

3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid

  • Molecular FormulaC10H17NO4
  • Average mass215.246 Da
  • Monoisotopic mass215.115753 Da
  • ChemSpider ID21926903

More details:

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

3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclobutancarbonsäure [German] [ACD/IUPAC Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylic acid [ACD/IUPAC Name]
3-(tert-Butoxycarbonylamino)cyclobutanecarboxylic acid
3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid
3-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
946152-72-3 [RN]
Acide 3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
MFCD09864181 [MDL number]
[946152-72-3] [RN]
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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: 368.3±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±6.0 kJ/mol
    Flash Point: 176.6±24.8 °C
    Index of Refraction: 1.497
    Molar Refractivity: 53.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.03
    ACD/LogD (pH 5.5): 0.27
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.81
    ACD/LogD (pH 7.4): -1.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 43.5±5.0 dyne/cm
    Molar Volume: 182.7±5.0 cm3

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