ChemSpider 2D Image | Ethyl (2E)-cyano[({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)imino]acetate | C10H14N2O5

Ethyl (2E)-cyano[({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)imino]acetate

  • Molecular FormulaC10H14N2O5
  • Average mass242.229 Da
  • Monoisotopic mass242.090271 Da
  • ChemSpider ID57484126
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-Cyano[({[(2-méthyl-2-propanyl)oxy]carbonyl}oxy)imino]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-cyano-2-[[[(1,1-dimethylethoxy)carbonyl]oxy]imino]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-cyano[({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)imino]acetate [ACD/IUPAC Name]
Ethyl-(2E)-cyan[({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)imino]acetat [German] [ACD/IUPAC Name]
1426821-11-5 [RN]
Boc-Oxyma
DS-19497
ethyl (E)-2-(((tert-butoxycarbonyl)oxy)imino)-2-cyanoacetate
ETHYL {[(TERT-BUTOXYCARBONYL)OXY]IMINO}(CYANO)FORMATE
Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-45926]
    • Safety:

      20/21/22 Novochemy [NC-45926]
      20/21/36/37/39 Novochemy [NC-45926]
      GHS07; GHS09 Novochemy [NC-45926]
      H332; H403 Novochemy [NC-45926]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-45926]
      R52/2320 Novochemy [NC-45926]
      Warning Novochemy [NC-45926]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 290.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.5±22.6 °C
Index of Refraction: 1.473
Molar Refractivity: 59.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.38
ACD/KOC (pH 5.5): 322.03
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.38
ACD/KOC (pH 7.4): 322.03
Polar Surface Area: 98 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 37.1±7.0 dyne/cm
Molar Volume: 211.1±7.0 cm3

Click to predict properties on the Chemicalize site






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