ChemSpider 2D Image | 3-Methoxy-3-methyl-2-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]butanoic acid | C11H21NO6

3-Methoxy-3-methyl-2-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]butanoic acid

  • Molecular FormulaC11H21NO6
  • Average mass263.288 Da
  • Monoisotopic mass263.136902 Da
  • ChemSpider ID65333056

More details:

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

3-Methoxy-3-methyl-2-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]butanoic acid [ACD/IUPAC Name]
3-Methoxy-3-methyl-2-[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]butansäure [German] [ACD/IUPAC Name]
Acide 3-méthoxy-3-méthyl-2-[({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)oxy]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]-3-methoxy-3-methyl- [ACD/Index Name]
2-({[(tert-butoxy)carbonyl]amino}oxy)-3-methoxy-3-methylbutanoic acid
2059976-20-2 [RN]
MFCD30501891

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: 1.462
Molar Refractivity: 63.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 230.2±3.0 cm3

Click to predict properties on the Chemicalize site


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