ChemSpider 2D Image | tert-Butyl 2-(aminooxy)acetate | C6H13NO3

tert-Butyl 2-(aminooxy)acetate

  • Molecular FormulaC6H13NO3
  • Average mass147.172 Da
  • Monoisotopic mass147.089539 Da
  • ChemSpider ID10611294

More details:

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

(Aminooxy)acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (aminooxy)acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(aminooxy)acetat [German] [ACD/IUPAC Name]
56834-02-7 [RN]
Acetic acid, 2-(aminooxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 2-(aminooxy)acetate
[56834-02-7] [RN]
MFCD22376565
O-(tert-butoxycarbonylmethyl)hydroxylamine
tert-Butyl (aminooxy)acetate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 209.9±23.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.6±3.0 kJ/mol
    Flash Point: 77.4±18.9 °C
    Index of Refraction: 1.435
    Molar Refractivity: 36.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.10
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 2.11
    ACD/KOC (pH 5.5): 59.29
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 2.12
    ACD/KOC (pH 7.4): 59.49
    Polar Surface Area: 62 Å2
    Polarizability: 14.6±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 141.1±3.0 cm3

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