ChemSpider 2D Image | Bis[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]acetic acid | C12H22N2O8

Bis[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]acetic acid

  • Molecular FormulaC12H22N2O8
  • Average mass322.312 Da
  • Monoisotopic mass322.137604 Da
  • ChemSpider ID31103150

More details:

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

Acetic acid, 2,2-bis[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]- [ACD/Index Name]
Acide bis[({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)oxy]acétique [French] [ACD/IUPAC Name]
Bis[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]acetic acid [ACD/IUPAC Name]
Bis[({[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxy]essigsäure [German] [ACD/IUPAC Name]
1936149-51-7 [RN]
293302-31-5 [RN]
BIS({[(TERT-BUTOXYCARBONYL)AMINO]OXY})ACETIC ACID
Bis-Boc-Aoa
MFCD06410966 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.478
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.39
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 259.0±3.0 cm3

Click to predict properties on the Chemicalize site


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