ChemSpider 2D Image | [Dimethyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-tricosafluorotetradecyl)ammonio]acetate | C18H14F23NO2

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

  • Molecular FormulaC18H14F23NO2
  • Average mass713.273 Da
  • Monoisotopic mass713.065735 Da
  • ChemSpider ID58820673

More details:






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

[Dimethyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-tricosafluorotetradecyl)ammonio]acetate [ACD/IUPAC Name]
[Diméthyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-tricosafluorotétradécyl)ammonio]acétate [French] [ACD/IUPAC Name]
[Dimethyl(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-tricosafluortetradecyl)ammonio]acetat [German] [ACD/IUPAC Name]
1-Tetradecanaminium, N-(carboxymethyl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-tricosafluoro-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: 3.87
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 924.07
ACD/KOC (pH 5.5): 6838.48
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 924.19
ACD/KOC (pH 7.4): 6839.41
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement