ChemSpider 2D Image | 2-(tert-Butoxycarbonyl)-5-oxa-2,6-diazaspiro[3.4]oct-6-ene-7-carboxylic acid | C11H16N2O5

2-(tert-Butoxycarbonyl)-5-oxa-2,6-diazaspiro[3.4]oct-6-ene-7-carboxylic acid

  • Molecular FormulaC11H16N2O5
  • Average mass256.255 Da
  • Monoisotopic mass256.105927 Da
  • ChemSpider ID48064150

More details:

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

1273576-64-9 [RN]
2-(tert-Butoxycarbonyl)-5-oxa-2,6-diazaspiro[3.4]oct-6-ene-7-carboxylic acid
2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-carbonsäure [German] [ACD/IUPAC Name]
2-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-oxa-2,6-diazaspiro[3.4]oct-6-ene-7-carboxylic acid [ACD/IUPAC Name]
5-Oxa-2,6-diazaspiro[3.4]oct-6-ene-2,7-dicarboxylic acid, 2-(1,1-dimethylethyl) ester [ACD/Index Name]
Acide 2-{[(2-méthyl-2-propanyl)oxy]carbonyl}-5-oxa-2,6-diazaspiro[3.4]oct-6-ène-7-carboxylique [French] [ACD/IUPAC Name]
2-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxa-2,6-diazaspiro[3.4]oct-6-ene-7-carboxylic acid
2-[(tert-butoxy)carbonyl]-5-oxa-2,6-diazaspiro[3.4]oct-6-ene-7-carboxylic acid
2-tert-butoxycarbonyl-5-oxa-2,6-diazaspiro[3.4]oct-6-ene-7-carboxylic acid
5-Oxa-2,6-diaza-spiro[3.4]oct-6-ene-2,7-dicarboxylic acid 2-t-butyl ester
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 396.4±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±6.0 kJ/mol
    Flash Point: 193.6±30.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 61.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.20
    ACD/LogD (pH 5.5): -1.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 51.7±7.0 dyne/cm
    Molar Volume: 181.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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