ChemSpider 2D Image | (4-tert-Butoxy-2-methyl-4-oxobutan-2-yl)carbamate | C10H18NO4

(4-tert-Butoxy-2-methyl-4-oxobutan-2-yl)carbamate

  • Molecular FormulaC10H18NO4
  • Average mass216.255 Da
  • Monoisotopic mass216.124130 Da
  • ChemSpider ID23621833

  • Charge - Charge

More details:

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

(4-tert-Butoxy-2-methyl-4-oxobutan-2-yl)carbamate
{2-Methyl-4-[(2-methyl-2-propanyl)oxy]-4-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
{2-Methyl-4-[(2-methyl-2-propanyl)oxy]-4-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
{2-Méthyl-4-[(2-méthyl-2-propanyl)oxy]-4-oxo-2-butanyl}carbamate [French] [ACD/IUPAC Name]
Butanoic acid, 3-(carboxyamino)-3-methyl-, 1-(1,1-dimethylethyl) ester, ion(1-) [ACD/Index Name]
51779-32-9 [RN]
N-BOC-TERT-BUTYLCARBAMATE

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: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.94
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

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