ChemSpider 2D Image | Benzyl 2-((tert-butoxycarbonyl)amino)-7-azaspiro[3.5]nonane-7-carboxylate | C21H30N2O4

Benzyl 2-((tert-butoxycarbonyl)amino)-7-azaspiro[3.5]nonane-7-carboxylate

  • Molecular FormulaC21H30N2O4
  • Average mass374.474 Da
  • Monoisotopic mass374.220551 Da
  • ChemSpider ID28600294

More details:

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

147611-04-9 [RN]
2-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)-7-azaspiro[3.5]nonane-7-carboxylate de benzyle [French] [ACD/IUPAC Name]
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, phenylmethyl ester [ACD/Index Name]
Benzyl 2-((tert-butoxycarbonyl)amino)-7-azaspiro[3.5]nonane-7-carboxylate
Benzyl 2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-7-azaspiro[3.5]nonane-7-carboxylate [ACD/IUPAC Name]
Benzyl-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-7-azaspiro[3.5]nonan-7-carboxylat [German] [ACD/IUPAC Name]
7-Azaspiro[3.5]nonane-7-carboxylic acid, 2-[[(1,1-diMethylethoxy)carbonyl]aMino]-, phenylMethyl este
AGN-PC-0IV0YA
AJ-130067
AK127575
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 516.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 266.3±30.1 °C
    Index of Refraction: 1.561
    Molar Refractivity: 103.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 303.85
    ACD/KOC (pH 5.5): 2083.01
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 303.85
    ACD/KOC (pH 7.4): 2082.99
    Polar Surface Area: 68 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 48.3±5.0 dyne/cm
    Molar Volume: 319.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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