ChemSpider 2D Image | tert-Butyl (2-oxa-8-azaspiro[4.5]decan-3-ylmethyl)carbamate | C14H26N2O3

tert-Butyl (2-oxa-8-azaspiro[4.5]decan-3-ylmethyl)carbamate

  • Molecular FormulaC14H26N2O3
  • Average mass270.368 Da
  • Monoisotopic mass270.194336 Da
  • ChemSpider ID35036561

More details:

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

(2-Oxa-8-azaspiro[4.5]déc-3-ylméthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1657033-43-6 [RN]
2-Methyl-2-propanyl (2-oxa-8-azaspiro[4.5]dec-3-ylmethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-oxa-8-azaspiro[4.5]dec-3-ylmethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-oxa-8-azaspiro[4.5]dec-3-ylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl (2-oxa-8-azaspiro[4.5]decan-3-ylmethyl)carbamate
MFCD22396465
t-Butyl (2-oxa-8-azaspiro[4.5]dec-3-ylmethyl)carbamate
tert-butyl (2-oxa-8-azaspiro[4.5]dec-3-ylmethyl)carbamate
tert-butyl N-({2-oxa-8-azaspiro[4.5]decan-3-yl}methyl)carbamate
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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: 404.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.7±24.6 °C
    Index of Refraction: 1.505
    Molar Refractivity: 73.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): -1.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 60 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 40.1±5.0 dyne/cm
    Molar Volume: 248.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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