ChemSpider 2D Image | 6'-(Diethylamino)-N,N-diethyl-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'(9a'H)-iminium | C28H31N2O3

6'-(Diethylamino)-N,N-diethyl-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'(9a'H)-iminium

  • Molecular FormulaC28H31N2O3
  • Average mass443.557 Da
  • Monoisotopic mass443.232910 Da
  • ChemSpider ID95718540

  • Charge - Charge

More details:

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

6'-(Diethylamino)-N,N-diethyl-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'(9a'H)-iminium [German] [ACD/IUPAC Name]
6'-(Diethylamino)-N,N-diethyl-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'(9a'H)-iminium [ACD/IUPAC Name]
6'-(Diéthylamino)-N,N-diéthyl-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'(9a'H)-iminium [French] [ACD/IUPAC Name]
Ethanaminium, N-[3'-(diethylamino)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6'(8a'H)-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: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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