ChemSpider 2D Image | 3-(tert-butoxycarbonylamino)furan-2-carboxylic acid | C10H13NO5

3-(tert-butoxycarbonylamino)furan-2-carboxylic acid

  • Molecular FormulaC10H13NO5
  • Average mass227.214 Da
  • Monoisotopic mass227.079376 Da
  • ChemSpider ID24723491

More details:

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

2-Furancarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-furoesäure [German] [ACD/IUPAC Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-furoic acid [ACD/IUPAC Name]
3-(tert-butoxycarbonylamino)furan-2-carboxylic acid
655255-06-4 [RN]
Acide 3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-2-furoïque [French] [ACD/IUPAC Name]
[655255-06-4] [RN]
2-?Furancarboxylic acid, 3-?[[(1,?1-?dimethylethoxy)?carbonyl]?amino]?-
3-((tert-Butoxycarbonyl)amino)furan-2-carboxylic acid
3-((tert-butoxycarbonyl)amino)furan-2-carboxylic acid(wxc07922)
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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: 305.0±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.6±3.0 kJ/mol
    Flash Point: 138.3±23.7 °C
    Index of Refraction: 1.550
    Molar Refractivity: 55.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.22
    ACD/LogD (pH 7.4): -0.81
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 21.9±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 173.8±3.0 cm3

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