ChemSpider 2D Image | [Dimethyl(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-tetracosafluorotetradecyl)ammonio]acetate | C18H13F24NO2

[Dimethyl(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-tetracosafluorotetradecyl)ammonio]acetate

  • Molecular FormulaC18H13F24NO2
  • Average mass731.263 Da
  • Monoisotopic mass731.056335 Da
  • ChemSpider ID58820678

More details:






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

[Dimethyl(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-tetracosafluorotetradecyl)ammonio]acetate [ACD/IUPAC Name]
[Diméthyl(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-tétracosafluorotétradécyl)ammonio]acétate [French] [ACD/IUPAC Name]
[Dimethyl(3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-tetracosafluortetradecyl)ammonio]acetat [German] [ACD/IUPAC Name]
1-Tetradecanaminium, N-(carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-tetracosafluoro-N,N-dimethyl-, inner salt [ACD/Index Name]

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: 3
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 975.78
ACD/KOC (pH 5.5): 7110.31
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 975.90
ACD/KOC (pH 7.4): 7111.20
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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