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

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

  • Molecular FormulaC12H16NO3
  • Average mass222.261 Da
  • Monoisotopic mass222.113571 Da
  • ChemSpider ID77420393

  • Charge - Charge

More details:

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

(Benzyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxidanid [German] [ACD/IUPAC Name]
(Benzyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)oxidanide [ACD/IUPAC Name]
(Benzyl{[(2-méthyl-2-propanyl)oxy]carbonyl}amino)oxydanide [French] [ACD/IUPAC Name]
Carbamic acid, N-hydroxy-N-(phenylmethyl)-, 1,1-dimethylethyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 332.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 155.1±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.48
ACD/KOC (pH 5.5): 526.43
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.57
ACD/KOC (pH 7.4): 515.69
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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