ChemSpider 2D Image | rel-(2R,5R)-N,N,N,5-Tetramethyl-1,4-dioxane-2-methanaminium | C9H20NO2

rel-(2R,5R)-N,N,N,5-Tetramethyl-1,4-dioxane-2-methanaminium

  • Molecular FormulaC9H20NO2
  • Average mass174.260 Da
  • Monoisotopic mass174.148849 Da
  • ChemSpider ID25052950
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

1,4-Dioxane-2-methanaminium, N,N,N,5-tetramethyl-, (2R,5R)- [ACD/Index Name]
1202965-81-8 [RN]
N,N,N-Trimethyl[(2R,5R)-5-methyl-1,4-dioxan-2-yl]methanaminium [German] [ACD/IUPAC Name]
N,N,N-Trimethyl[(2R,5R)-5-methyl-1,4-dioxan-2-yl]methanaminium [ACD/IUPAC Name]
N,N,N-Triméthyl[(2R,5R)-5-méthyl-1,4-dioxan-2-yl]méthanaminium [French] [ACD/IUPAC Name]
rel-(2R,5R)-N,N,N,5-Tetramethyl-1,4-dioxane-2-methanaminium
10.1016/j.bmc.2009.10.027

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.25
Polar Surface Area: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

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