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
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Appearance:

      Not Available Novochemy [NC-28073]

    • Safety:

      20/21/22 Novochemy [NC-28073]
      20/21/36/37/39 Novochemy [NC-28073]
      GHS07; GHS09 Novochemy [NC-28073]
      H332; H403 Novochemy [NC-28073]
      P332+P313; P305+P351+P338 Novochemy [NC-28073]
      Warning Novochemy [NC-28073]
      Xn Novochemy [NC-28073]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

Click to predict properties on the Chemicalize site


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