ChemSpider 2D Image | 5-Methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-3-hexanaminium | C11H24NO2

5-Methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-3-hexanaminium

  • Molecular FormulaC11H24NO2
  • Average mass202.313 Da
  • Monoisotopic mass202.180161 Da
  • ChemSpider ID95692922

  • Charge - Charge

More details:

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

5-Methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-3-hexanaminium [German] [ACD/IUPAC Name]
5-Methyl-1-[(2-methyl-2-propanyl)oxy]-1-oxo-3-hexanaminium [ACD/IUPAC Name]
5-Méthyl-1-[(2-méthyl-2-propanyl)oxy]-1-oxo-3-hexanaminium [French] [ACD/IUPAC Name]
Hexanoic acid, 3-amino-5-methyl-, 1,1-dimethylethyl ester, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 260.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 122.9±20.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.58
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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