ChemSpider 2D Image | 4,4-Dihydroxy-N,N,N-trimethyl-2-{[(1E)-1,5,5-trihydroxy-3-methyl-1,4-pentadien-1-yl]oxy}-3-buten-1-aminium | C13H24NO6

4,4-Dihydroxy-N,N,N-trimethyl-2-{[(1E)-1,5,5-trihydroxy-3-methyl-1,4-pentadien-1-yl]oxy}-3-buten-1-aminium

  • Molecular FormulaC13H24NO6
  • Average mass290.332 Da
  • Monoisotopic mass290.159821 Da
  • ChemSpider ID95679331

  • Charge - Charge

More details:

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

3-Buten-1-aminium, 4,4-dihydroxy-N,N,N-trimethyl-2-[[(1E)-1,5,5-trihydroxy-3-methyl-1,4-pentadien-1-yl]oxy]- [ACD/Index Name]
4,4-Dihydroxy-N,N,N-trimethyl-2-{[(1E)-1,5,5-trihydroxy-3-methyl-1,4-pentadien-1-yl]oxy}-3-buten-1-aminium [German] [ACD/IUPAC Name]
4,4-Dihydroxy-N,N,N-trimethyl-2-{[(1E)-1,5,5-trihydroxy-3-methyl-1,4-pentadien-1-yl]oxy}-3-buten-1-aminium [ACD/IUPAC Name]
4,4-Dihydroxy-N,N,N-triméthyl-2-{[(1E)-1,5,5-trihydroxy-3-méthyl-1,4-pentadién-1-yl]oxy}-3-butén-1-aminium [French] [ACD/IUPAC 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: 7
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -3.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

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