ChemSpider 2D Image | tert-Butyl-3-(aminomethyl)-1-oxa-7-azaspiro[4.5]decan-7-carboxylat | C14H26N2O3

tert-Butyl-3-(aminomethyl)-1-oxa-7-azaspiro[4.5]decan-7-carboxylat

  • Molecular FormulaC14H26N2O3
  • Average mass270.368 Da
  • Monoisotopic mass270.194336 Da
  • ChemSpider ID23077256

More details:

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

1160247-18-6 [RN]
1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid, 3-(aminomethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(aminomethyl)-1-oxa-7-azaspiro[4.5]decane-7-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(aminomethyl)-1-oxa-7-azaspiro[4.5]decan-7-carboxylat [German] [ACD/IUPAC Name]
3-(Aminométhyl)-1-oxa-7-azaspiro[4.5]décane-7-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-butyl 3-(aminomethyl)-1-oxa-7-azaspiro[4.5]decane-7-carboxylate
tert-Butyl-3-(aminomethyl)-1-oxa-7-azaspiro[4.5]decan-7-carboxylat
1-Oxa-7-azaspiro[4.5]decane-7-carboxylic acid,3-(aminomethyl)-,1,1-dimethylethyl ester
AM805295
Chemistry 7092
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 383.3±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 185.6±20.9 °C
    Index of Refraction: 1.520
    Molar Refractivity: 73.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): -1.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 65 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 43.4±5.0 dyne/cm
    Molar Volume: 243.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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