ChemSpider 2D Image | {Hydroxy[(2-methyl-2-propanyl)oxy]amino}(oxo)acetic acid | C6H11NO5

{Hydroxy[(2-methyl-2-propanyl)oxy]amino}(oxo)acetic acid

  • Molecular FormulaC6H11NO5
  • Average mass177.155 Da
  • Monoisotopic mass177.063721 Da
  • ChemSpider ID24224155

More details:

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

{Hydroxy[(2-methyl-2-propanyl)oxy]amino}(oxo)acetic acid [ACD/IUPAC Name]
{Hydroxy[(2-methyl-2-propanyl)oxy]amino}(oxo)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(1,1-dimethylethoxy)hydroxyamino]-2-oxo- [ACD/Index Name]
Acide {hydroxy[(2-méthyl-2-propanyl)oxy]amino}(oxo)acétique [French] [ACD/IUPAC Name]
[(TERT-BUTOXY)(HYDROXY)CARBAMOYL]FORMIC ACID
132418-04-3 [RN]
2-(tert-butoxy(hydroxy)amino)-2-oxoacetic acid
Acetic acid, [(1,1-dimethylethoxy)hydroxyamino]oxo- (9CI)
ACETIC ACID,[(1,1-DIMETHYLETHOXY)HYDROXYAMINO]OXO-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 296.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.9±6.0 kJ/mol
Flash Point: 132.9±22.6 °C
Index of Refraction: 1.500
Molar Refractivity: 38.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.30
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.83
Polar Surface Area: 87 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 130.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement