ChemSpider 2D Image | N,N,N-Trimethyl-2-[4-(2-phenylethyl)phenoxy]ethanaminium | C19H26NO

N,N,N-Trimethyl-2-[4-(2-phenylethyl)phenoxy]ethanaminium

  • Molecular FormulaC19H26NO
  • Average mass284.415 Da
  • Monoisotopic mass284.200897 Da
  • ChemSpider ID23104419

  • Charge - Charge

More details:

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

Ethanaminium, N,N,N-trimethyl-2-[4-(2-phenylethyl)phenoxy]- [ACD/Index Name]
N,N,N-Trimethyl-2-[4-(2-phenylethyl)phenoxy]ethanaminium [German] [ACD/IUPAC Name]
N,N,N-Trimethyl-2-[4-(2-phenylethyl)phenoxy]ethanaminium [ACD/IUPAC Name]
N,N,N-Triméthyl-2-[4-(2-phényléthyl)phénoxy]éthanaminium [French] [ACD/IUPAC Name]
CHEMBL209788
N,N,N-trimethyl-2-(4-phenethylphenoxy)ethanaminium

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: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.58
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.58
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

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