ChemSpider 2D Image | O-(2-tert-butoxyethyl)hydroxylamine | C6H15NO2

O-(2-tert-butoxyethyl)hydroxylamine

  • Molecular FormulaC6H15NO2
  • Average mass133.189 Da
  • Monoisotopic mass133.110275 Da
  • ChemSpider ID24599508

More details:

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

1023742-13-3 [RN]
2-[2-(Aminooxy)ethoxy]-2-methylpropan [German] [ACD/IUPAC Name]
2-[2-(Aminooxy)ethoxy]-2-methylpropane [ACD/IUPAC Name]
2-[2-(Aminooxy)éthoxy]-2-méthylpropane [French] [ACD/IUPAC Name]
Hydroxylamine, O-[2-(1,1-dimethylethoxy)ethyl]- [ACD/Index Name]
O-(2-tert-butoxyethyl)hydroxylamine
O-[2-[(2-methylpropan-2-yl)oxy]ethyl]hydroxylamine
[1023742-13-3] [RN]
HYDROXYLAMINE,O-[2-(1,1-DIMETHYLETHOXY)ETHYL]-
MFCD09951924
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 186.5±23.0 °C at 760 mmHg
    Vapour Pressure: 0.7±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.3±3.0 kJ/mol
    Flash Point: 63.9±16.3 °C
    Index of Refraction: 1.425
    Molar Refractivity: 36.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.34
    ACD/KOC (pH 5.5): 62.92
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 2.48
    ACD/KOC (pH 7.4): 66.68
    Polar Surface Area: 44 Å2
    Polarizability: 14.6±0.5 10-24cm3
    Surface Tension: 29.0±3.0 dyne/cm
    Molar Volume: 144.0±3.0 cm3

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