ChemSpider 2D Image | 2-[(2-Ethyl-2-butenoyl)oxy]-N,N,N-trimethylethanaminium | C11H22NO2

2-[(2-Ethyl-2-butenoyl)oxy]-N,N,N-trimethylethanaminium

  • Molecular FormulaC11H22NO2
  • Average mass200.297 Da
  • Monoisotopic mass200.164505 Da
  • ChemSpider ID57524096

  • Charge - Charge

More details:

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

2-[(2-Ethyl-2-butenoyl)oxy]-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-[(2-Ethyl-2-butenoyl)oxy]-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-[(2-Éthyl-2-butenoyl)oxy]-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[(2-ethyl-1-oxo-2-buten-1-yl)oxy]-N,N,N-trimethyl- [ACD/Index Name]
804438-87-7 [RN]
Ethanaminium, 2-[(2-ethyl-1-oxo-2-butenyl)oxy]-N,N,N-trimethyl-

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: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -2.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): -2.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.07
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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