ChemSpider 2D Image | 4-Hydroxy-3-methoxycinnamoylcholine | C15H22NO4

4-Hydroxy-3-methoxycinnamoylcholine

  • Molecular FormulaC15H22NO4
  • Average mass280.339 Da
  • Monoisotopic mass280.154327 Da
  • ChemSpider ID30776954

  • Charge - Charge

More details:

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

2-{[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]oxy}-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-{[(2E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoyl]oxy}-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-{[(2E)-3-(4-Hydroxy-3-méthoxyphényl)-2-propenoyl]oxy}-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
4-Hydroxy-3-methoxycinnamoylcholine
85927-25-9 [RN]
Ethanaminium, 2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
(2-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}ethyl)trimethylazanium
Feruloylcholine

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: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -3.02
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 56 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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