ChemSpider 2D Image | 2-Methyl-2-propanyl 5-(fluoromethyl)-2,7-diazaspiro[3.5]nonane-2-carboxylate | C13H23FN2O2

2-Methyl-2-propanyl 5-(fluoromethyl)-2,7-diazaspiro[3.5]nonane-2-carboxylate

  • Molecular FormulaC13H23FN2O2
  • Average mass258.332 Da
  • Monoisotopic mass258.174347 Da
  • ChemSpider ID28601072

More details:

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

2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 5-(fluoromethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 5-(fluoromethyl)-2,7-diazaspiro[3.5]nonane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-(fluormethyl)-2,7-diazaspiro[3.5]nonan-2-carboxylat [German] [ACD/IUPAC Name]
5-(Fluorométhyl)-2,7-diazaspiro[3.5]nonane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1357353-43-5 [RN]
5-Fluoromethyl-2,7-diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester
MFCD22209490
tert-Butyl 5-(fluoromethyl)-2,7-diazaspiro[3.5]nonane-2-carboxylate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 346.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.0±3.0 kJ/mol
    Flash Point: 163.3±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: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.39
    ACD/LogD (pH 5.5): -1.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.83
    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


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