Found 1 result

Search term: XUTDQIGWRAHQDV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-[(9-Oxo-9H-fluorene-2,7-diyl)bis(oxy-2,1-ethanediyl)]bis(2-ethoxy-N,N-diethyl-2-oxoethanaminium) | C33H48N2O7

N,N'-[(9-Oxo-9H-fluorene-2,7-diyl)bis(oxy-2,1-ethanediyl)]bis(2-ethoxy-N,N-diethyl-2-oxoethanaminium)

  • Molecular FormulaC33H48N2O7
  • Average mass584.742 Da
  • Monoisotopic mass584.345032 Da
  • ChemSpider ID3511276

  • Charge - Charge

More details:

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

Ethanaminium, N,N'-[(9-oxo-9H-fluorene-2,7-diyl)bis(oxy-2,1-ethanediyl)]bis[2-ethoxy-N,N-diethyl-2-oxo- [ACD/Index Name]
N,N'-[(9-Oxo-9H-fluoren-2,7-diyl)bis(oxy-2,1-ethandiyl)]bis(2-ethoxy-N,N-diethyl-2-oxoethanaminium) [German] [ACD/IUPAC Name]
N,N'-[(9-Oxo-9H-fluorene-2,7-diyl)bis(oxy-2,1-ethanediyl)]bis(2-ethoxy-N,N-diethyl-2-oxoethanaminium) [ACD/IUPAC Name]
N,N'-[(9-Oxo-9H-fluorène-2,7-diyl)bis(oxy-2,1-éthanediyl)]bis(2-éthoxy-N,N-diéthyl-2-oxoéthanaminium) [French] [ACD/IUPAC Name]

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

ChemDiv1_019233 [DBID]

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: 9
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -3.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement