ChemSpider 2D Image | tyrosine betaine | C12H17NO3

tyrosine βine

  • Molecular FormulaC12H17NO3
  • Average mass223.268 Da
  • Monoisotopic mass223.120850 Da
  • ChemSpider ID58164027

More details:

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

3-(4-Hydroxyphenyl)-2-(trimethylammonio)propanoat [German] [ACD/IUPAC Name]
3-(4-Hydroxyphenyl)-2-(trimethylammonio)propanoate [ACD/IUPAC Name]
3-(4-Hydroxyphényl)-2-(triméthylammonio)propanoate [French] [ACD/IUPAC Name]
Benzeneethanaminium, α-carboxy-4-hydroxy-N,N,N-trimethyl-, inner salt [ACD/Index Name]
tyrosine βine
3-(4-hydroxyphenyl)-2-(trimethylazaniumyl)propanoate
N,N,N-trimethyltyrosine

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: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.78
ACD/LogD (pH 5.5): -2.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.27
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.26
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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