ChemSpider 2D Image | N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-N,N-dimethyl-1-octanaminium | C12H14F12NO2

N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-N,N-dimethyl-1-octanaminium

  • Molecular FormulaC12H14F12NO2
  • Average mass432.225 Da
  • Monoisotopic mass432.082733 Da
  • ChemSpider ID95674911

  • Charge - Charge

More details:

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

1-Octanaminium, N-(carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-N,N-dimethyl- [ACD/Index Name]
N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,8-dodecafluor-N,N-dimethyl-1-octanaminium [German] [ACD/IUPAC Name]
N-(Carboxymethyl)-3,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-N,N-dimethyl-1-octanaminium [ACD/IUPAC Name]
N-(Carboxyméthyl)-3,4,4,5,5,6,6,7,7,8,8,8-dodécafluoro-N,N-diméthyl-1-octanaminium [French] [ACD/IUPAC 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: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 50.66
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 50.67
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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