ChemSpider 2D Image | [(2S)-6,6-Diphenyl-1,4-dioxan-2-yl]-N,N,N-trimethylmethanaminium | C20H26NO2

[(2S)-6,6-Diphenyl-1,4-dioxan-2-yl]-N,N,N-trimethylmethanaminium

  • Molecular FormulaC20H26NO2
  • Average mass312.425 Da
  • Monoisotopic mass312.195801 Da
  • ChemSpider ID28524060

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-6,6-Diphenyl-1,4-dioxan-2-yl]-N,N,N-trimethylmethanaminium [German] [ACD/IUPAC Name]
[(2S)-6,6-Diphenyl-1,4-dioxan-2-yl]-N,N,N-trimethylmethanaminium [ACD/IUPAC Name]
[(2S)-6,6-Diphényl-1,4-dioxan-2-yl]-N,N,N-triméthylméthanaminium [French] [ACD/IUPAC Name]
1,4-Dioxane-2-methanaminium, N,N,N-trimethyl-6,6-diphenyl-, (2S)- [ACD/Index Name]

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: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.75
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.75
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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