ChemSpider 2D Image | 4,4-Dihydroxy-2-[(1-hydroxy-2-methyl-1-propen-1-yl)oxy]-N,N,N-trimethyl-3-buten-1-aminium | C11H22NO4

4,4-Dihydroxy-2-[(1-hydroxy-2-methyl-1-propen-1-yl)oxy]-N,N,N-trimethyl-3-buten-1-aminium

  • Molecular FormulaC11H22NO4
  • Average mass232.296 Da
  • Monoisotopic mass232.154327 Da
  • ChemSpider ID95550318

  • Charge - Charge

More details:

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

3-Buten-1-aminium, 4,4-dihydroxy-2-[(1-hydroxy-2-methyl-1-propen-1-yl)oxy]-N,N,N-trimethyl- [ACD/Index Name]
4,4-Dihydroxy-2-[(1-hydroxy-2-methyl-1-propen-1-yl)oxy]-N,N,N-trimethyl-3-buten-1-aminium [German] [ACD/IUPAC Name]
4,4-Dihydroxy-2-[(1-hydroxy-2-methyl-1-propen-1-yl)oxy]-N,N,N-trimethyl-3-buten-1-aminium [ACD/IUPAC Name]
4,4-Dihydroxy-2-[(1-hydroxy-2-méthyl-1-propén-1-yl)oxy]-N,N,N-triméthyl-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: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -2.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

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