ChemSpider 2D Image | [2-(1H-Indol-3-yl)ethyl]diisobutylamine oxide | C18H28N2O

[2-(1H-Indol-3-yl)ethyl]diisobutylamine oxide

  • Molecular FormulaC18H28N2O
  • Average mass288.428 Da
  • Monoisotopic mass288.220154 Da
  • ChemSpider ID26337223

More details:

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

[2-(1H-Indol-3-yl)ethyl]diisobutylamine oxide [ACD/IUPAC Name]
[2-(1H-Indol-3-yl)ethyl]diisobutylaminoxid [German] [ACD/IUPAC Name]
Amine oxide, [2-(1H-indol-3-yl)ethyl]bis(2-methylpropyl)- [ACD/Index Name]
Oxyde de [2-(1H-indol-3-yl)éthyl]diisobutylamine [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: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 6.28
ACD/KOC (pH 5.5): 110.01
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.06
ACD/KOC (pH 7.4): 193.82
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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