ChemSpider 2D Image | Methyl [({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]acetate | C8H15NO5

Methyl [({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]acetate

  • Molecular FormulaC8H15NO5
  • Average mass205.208 Da
  • Monoisotopic mass205.095016 Da
  • ChemSpider ID24206057

More details:

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

[({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)oxy]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-, methyl ester [ACD/Index Name]
Methyl [({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]acetate [ACD/IUPAC Name]
Methyl-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]acetat [German] [ACD/IUPAC Name]
[[[BOC]Amino]oxy]aceticacidmethylester
136499-22-4 [RN]
ACETIC ACID [[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]OXY]-,METHYL ESTER
Acetic acid, [[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-, methyl ester (9CI)
Methyl {[(tert-butoxycarbonyl)amino]oxy}acetate
methyl 2-(((tert-butoxycarbonyl)amino)oxy)acetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.438
Molar Refractivity: 48.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.37
ACD/KOC (pH 5.5): 100.03
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.37
ACD/KOC (pH 7.4): 100.03
Polar Surface Area: 74 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 182.8±3.0 cm3

Click to predict properties on the Chemicalize site


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