ChemSpider 2D Image | N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-N,N-dimethyl-1-decanaminium | C14H14F16NO2

N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-N,N-dimethyl-1-decanaminium

  • Molecular FormulaC14H14F16NO2
  • Average mass532.240 Da
  • Monoisotopic mass532.076355 Da
  • ChemSpider ID95787042

  • Charge - Charge

More details:

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

1-Decanaminium, N-(carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-N,N-dimethyl- [ACD/Index Name]
N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluor-N,N-dimethyl-1-decanaminium [German] [ACD/IUPAC Name]
N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-N,N-dimethyl-1-decanaminium [ACD/IUPAC Name]
N-(Carboxyméthyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadécafluoro-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: 0.98
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 8.76
ACD/KOC (pH 5.5): 243.74
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 8.77
ACD/KOC (pH 7.4): 243.77
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

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