ChemSpider 2D Image | tert-Butyl (3-amino-3-oxetanyl)methylcarbamate | C9H18N2O3

tert-Butyl (3-amino-3-oxetanyl)methylcarbamate

  • Molecular FormulaC9H18N2O3
  • Average mass202.251 Da
  • Monoisotopic mass202.131744 Da
  • ChemSpider ID28467441

More details:

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

[(3-Amino-3-oxétanyl)méthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1379322-06-1 [RN]
2-Methyl-2-propanyl [(3-amino-3-oxetanyl)methyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3-amino-3-oxetanyl)methyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3-amino-3-oxetanyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD19687829 [MDL number]
TERT-BUTYL ((3-AMINOOXETAN-3-YL)METHYL)CARBAMATE
tert-Butyl (3-amino-3-oxetanyl)methylcarbamate
(3-amino-oxetan-3-ylmethyl)-carbamic acid tert-butyl ester
[1379322-06-1] [RN]
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: 311.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 142.2±23.7 °C
    Index of Refraction: 1.478
    Molar Refractivity: 52.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): -1.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.48
    Polar Surface Area: 74 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 184.0±3.0 cm3

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