ChemSpider 2D Image | 6-(Diethylamino)-N,N-diethyl-9-(ethylamino)-2,7-difluoro-3H-xanthen-3-iminium | C23H30F2N3O

6-(Diethylamino)-N,N-diethyl-9-(ethylamino)-2,7-difluoro-3H-xanthen-3-iminium

  • Molecular FormulaC23H30F2N3O
  • Average mass402.500 Da
  • Monoisotopic mass402.235138 Da
  • ChemSpider ID129270058

  • Charge - Charge

More details:

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

6-(Diethylamino)-N,N-diethyl-9-(ethylamino)-2,7-difluor-3H-xanthen-3-iminium [German] [ACD/IUPAC Name]
6-(Diethylamino)-N,N-diethyl-9-(ethylamino)-2,7-difluoro-3H-xanthen-3-iminium [ACD/IUPAC Name]
6-(Diéthylamino)-N,N-diéthyl-9-(éthylamino)-2,7-difluoro-3H-xanthén-3-iminium [French] [ACD/IUPAC Name]
Ethanaminium, N-[6-(diethylamino)-9-(ethylamino)-2,7-difluoro-3H-xanthen-3-ylidene]-N-ethyl- [ACD/Index 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: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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