ChemSpider 2D Image | Benzyl{[(2-methyl-2-propanyl)oxy]carbonyl}oxoammonium | C12H16NO3

Benzyl{[(2-methyl-2-propanyl)oxy]carbonyl}oxoammonium

  • Molecular FormulaC12H16NO3
  • Average mass222.260 Da
  • Monoisotopic mass222.112473 Da
  • ChemSpider ID77420392

  • Charge - Charge

More details:

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

Benzenemethanaminium, N-[(1,1-dimethylethoxy)carbonyl]-N-oxo- [ACD/Index Name]
Benzyl{[(2-methyl-2-propanyl)oxy]carbonyl}oxoammonium [German] [ACD/IUPAC Name]
Benzyl{[(2-methyl-2-propanyl)oxy]carbonyl}oxoammonium [ACD/IUPAC Name]
Benzyl{[(2-méthyl-2-propanyl)oxy]carbonyl}oxoammonium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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