ChemSpider 2D Image | (1Z)-N-(2,6-Dimethylphenyl)-2-(triethylammonio)ethanimidate | C16H26N2O


  • Molecular FormulaC16H26N2O
  • Average mass262.390 Da
  • Monoisotopic mass262.204498 Da
  • ChemSpider ID95743341

More details:

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

(1Z)-N-(2,6-Dimethylphenyl)-2-(triethylammonio)ethanimidat [German] [ACD/IUPAC Name]
(1Z)-N-(2,6-Dimethylphenyl)-2-(triethylammonio)ethanimidate [ACD/IUPAC Name]
(1Z)-N-(2,6-Diméthylphényl)-2-(triéthylammonio)éthanimidate [French] [ACD/IUPAC Name]
Ethanaminium, 2-[(2,6-dimethylphenyl)imino]-N,N,N-triethyl-2-hydroxy-, inner salt, (2Z)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.06
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.75
Polar Surface Area: 35 Å2
Surface Tension:
Molar Volume:

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