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Search term: AYRSBIWHQAORRL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 22-(Trimethylammonio)docosanoate | C25H51NO2

22-(Trimethylammonio)docosanoate

  • Molecular FormulaC25H51NO2
  • Average mass397.678 Da
  • Monoisotopic mass397.391968 Da
  • ChemSpider ID57258735

More details:

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

1-Heneicosanaminium, 21-carboxy-N,N,N-trimethyl-, inner salt [ACD/Index Name]
22-(Trimethylammonio)docosanoat [German] [ACD/IUPAC Name]
22-(Trimethylammonio)docosanoate [ACD/IUPAC Name]
22-(Triméthylammonio)docosanoate [French] [ACD/IUPAC Name]
BEHENYL βINE

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: 3
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 144.24
ACD/KOC (pH 5.5): 1745.35
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 163.55
ACD/KOC (pH 7.4): 1978.96
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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