ChemSpider 2D Image | N,N,N-Trimethyl-2-(2-pentenoyloxy)ethanaminium | C10H20NO2

N,N,N-Trimethyl-2-(2-pentenoyloxy)ethanaminium

  • Molecular FormulaC10H20NO2
  • Average mass186.271 Da
  • Monoisotopic mass186.148849 Da
  • ChemSpider ID57560833

  • Charge - Charge

More details:

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

120830-26-4 [RN]
Ethanaminium, N,N,N-trimethyl-2-[(1-oxo-2-penten-1-yl)oxy]- [ACD/Index Name]
N,N,N-Trimethyl-2-(2-pentenoyloxy)ethanaminium [German] [ACD/IUPAC Name]
N,N,N-Trimethyl-2-(2-pentenoyloxy)ethanaminium [ACD/IUPAC Name]
N,N,N-Triméthyl-2-(2-pentenoyloxy)éthanaminium [French] [ACD/IUPAC Name]
N,N,N-Trimethyl-2-[(1-oxo-2-penten-1-yl)oxy]ethanaminium
N,N,N-Trimethyl-2-[(pent-2-enoyl)oxy]ethan-1-aminium

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: -2.58
ACD/LogD (pH 5.5): -2.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

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