ChemSpider 2D Image | N-(Carboxymethyl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-N,N-dimethyl-1-decanaminium | C14H15F15NO2

N-(Carboxymethyl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-N,N-dimethyl-1-decanaminium

  • Molecular FormulaC14H15F15NO2
  • Average mass514.250 Da
  • Monoisotopic mass514.085754 Da
  • ChemSpider ID95711061

  • Charge - Charge

More details:

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

1-Decanaminium, N-(carboxymethyl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-N,N-dimethyl- [ACD/Index Name]
N-(Carboxymethyl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluor-N,N-dimethyl-1-decanaminium [German] [ACD/IUPAC Name]
N-(Carboxymethyl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-N,N-dimethyl-1-decanaminium [ACD/IUPAC Name]
N-(Carboxyméthyl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadécafluoro-N,N-diméthyl-1-décanaminium [French] [ACD/IUPAC Name]

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: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 7.14
ACD/KOC (pH 5.5): 210.45
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 7.14
ACD/KOC (pH 7.4): 210.48
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

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