ChemSpider 2D Image | tert-butyl 10-fluoro-2,7-diazaspiro[4.5]decane-7-carboxylate | C13H23FN2O2

tert-butyl 10-fluoro-2,7-diazaspiro[4.5]decane-7-carboxylate

  • Molecular FormulaC13H23FN2O2
  • Average mass258.332 Da
  • Monoisotopic mass258.174347 Da
  • ChemSpider ID28601071

More details:

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

10-Fluoro-2,7-diazaspiro[4.5]décane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1263177-23-6 [RN]
2,7-Diazaspiro[4.5]decane-7-carboxylic acid, 10-fluoro-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 10-fluoro-2,7-diazaspiro[4.5]decane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-10-fluor-2,7-diazaspiro[4.5]decan-7-carboxylat [German] [ACD/IUPAC Name]
tert-butyl 10-fluoro-2,7-diazaspiro[4.5]decane-7-carboxylate
10-Fluoro-2,7-diaza-spiro[4.5]decane-7-carboxylic acid t-butyl ester
10-Fluoro-2,7-diaza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester
10-fluoro-2,7-diaza-spiro[4.5]decane-7-carboxylic acid tert-butyl ester(wx100553)
AM805430
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 344.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 162.3±27.9 °C
    Index of Refraction: 1.501
    Molar Refractivity: 67.7±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): -1.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 42 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 38.3±5.0 dyne/cm
    Molar Volume: 229.8±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement