ChemSpider 2D Image | N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-icosafluoro-N,N-dimethyl-1-dodecanaminium | C16H14F20NO2

N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-icosafluoro-N,N-dimethyl-1-dodecanaminium

  • Molecular FormulaC16H14F20NO2
  • Average mass632.255 Da
  • Monoisotopic mass632.069946 Da
  • ChemSpider ID95583227

  • Charge - Charge

More details:

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

1-Dodecanaminium, N-(carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-eicosafluoro-N,N-dimethyl- [ACD/Index Name]
N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-icosafluor-N,N-dimethyl-1-dodecanaminium [German] [ACD/IUPAC Name]
N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-icosafluoro-N,N-dimethyl-1-dodecanaminium [ACD/IUPAC Name]
N-(Carboxyméthyl)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-icosafluoro-N,N-diméthyl-1-dodécanaminium [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: 14
#Rule of 5 Violations: 1
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 89.46
ACD/KOC (pH 5.5): 1285.57
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 89.47
ACD/KOC (pH 7.4): 1285.73
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

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