ChemSpider 2D Image | Diethyl[2-(1H-indol-3-yl)ethyl]amine oxide | C14H20N2O

Diethyl[2-(1H-indol-3-yl)ethyl]amine oxide

  • Molecular FormulaC14H20N2O
  • Average mass232.321 Da
  • Monoisotopic mass232.157562 Da
  • ChemSpider ID26338386

More details:

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

Amine oxide, diethyl[2-(1H-indol-3-yl)ethyl]- [ACD/Index Name]
Diethyl[2-(1H-indol-3-yl)ethyl]amine oxide [ACD/IUPAC Name]
Diethyl[2-(1H-indol-3-yl)ethyl]aminoxid [German] [ACD/IUPAC Name]
Oxyde de diéthyl[2-(1H-indol-3-yl)éthyl]amine [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: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 33.23
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 49.88
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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