ChemSpider 2D Image | 2-[(1S)-1,2-Diphenylethoxy]-N,N,N-trimethylethanaminium | C19H26NO

2-[(1S)-1,2-Diphenylethoxy]-N,N,N-trimethylethanaminium

  • Molecular FormulaC19H26NO
  • Average mass284.415 Da
  • Monoisotopic mass284.200897 Da
  • ChemSpider ID34996304

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(1S)-1,2-Diphenylethoxy]-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-[(1S)-1,2-Diphenylethoxy]-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-[(1S)-1,2-Diphényléthoxy]-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[(1S)-1,2-diphenylethoxy]-N,N,N-trimethyl- [ACD/Index Name]
59866-76-1 [RN]
Bibenzonium
BIBENZONIUM, (S)-
UNII:T44KQ15X0E
UNII-34YTZ517S2

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: 1.71
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.29
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.29
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

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