ChemSpider 2D Image | 3-[(3-Carboxy-2,3-dihydroxypropanoyl)oxy]-4-(trimethylammonio)butanoate | C11H19NO8

3-[(3-Carboxy-2,3-dihydroxypropanoyl)oxy]-4-(trimethylammonio)butanoate

  • Molecular FormulaC11H19NO8
  • Average mass293.271 Da
  • Monoisotopic mass293.111053 Da
  • ChemSpider ID21498507

More details:






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

1-Propanaminium, 3-carboxy-2-(3-carboxy-2,3-dihydroxy-1-oxopropoxy)-N,N,N-trimethyl-, inner salt [ACD/Index Name]
3-[(3-Carboxy-2,3-dihydroxypropanoyl)oxy]-4-(trimethylammonio)butanoat [German] [ACD/IUPAC Name]
3-[(3-Carboxy-2,3-dihydroxypropanoyl)oxy]-4-(trimethylammonio)butanoate [ACD/IUPAC Name]
3-[(3-Carboxy-2,3-dihydroxypropanoyl)oxy]-4-(triméthylammonio)butanoate [French] [ACD/IUPAC Name]
MFCD00799250 [MDL number]

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

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: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -5.73
ACD/LogD (pH 5.5): -5.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability:
Surface Tension:
Molar Volume:

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