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ChemSpider 2D Image | N-(2-Carboxyethyl)-3-{(2-carboxyethyl)[(undecafluoropentyl)sulfonyl]amino}-N,N-dimethyl-1-propanaminium | C16H22F11N2O6S

N-(2-Carboxyethyl)-3-{(2-carboxyethyl)[(undecafluoropentyl)sulfonyl]amino}-N,N-dimethyl-1-propanaminium

  • Molecular FormulaC16H22F11N2O6S
  • Average mass579.403 Da
  • Monoisotopic mass579.101746 Da
  • ChemSpider ID58820648
  • Charge - Charge


More details:






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

1-Propanaminium, N-(2-carboxyethyl)-3-[(2-carboxyethyl)[(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl]amino]-N,N-dimethyl- [ACD/Index Name]
N-(2-Carboxyethyl)-3-{(2-carboxyethyl)[(undecafluoropentyl)sulfonyl]amino}-N,N-dimethyl-1-propanaminium [ACD/IUPAC Name]
N-(2-Carboxyéthyl)-3-{(2-carboxyéthyl)[(undécafluoropentyl)sulfonyl]amino}-N,N-diméthyl-1-propanaminium [French] [ACD/IUPAC Name]
N-(2-Carboxyethyl)-3-{(2-carboxyethyl)[(undecafluorpentyl)sulfonyl]amino}-N,N-dimethyl-1-propanaminium [German] [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: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.13
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.87
Polar Surface Area: 120 Å2
Polarizability:
Surface Tension:
Molar Volume:

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