ChemSpider 2D Image | 9-[4-(Chlorosulfonyl)-2-sulfophenyl]-6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminium | C27H30ClN2O6S2

9-[4-(Chlorosulfonyl)-2-sulfophenyl]-6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminium

  • Molecular FormulaC27H30ClN2O6S2
  • Average mass578.119 Da
  • Monoisotopic mass577.122803 Da
  • ChemSpider ID58722

  • Charge - Charge

More details:

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

9-[4-(Chlorosulfonyl)-2-sulfophenyl]-6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminium [ACD/IUPAC Name]
9-[4-(Chlorosulfonyl)-2-sulfophényl]-6-(diéthylamino)-N,N-diéthyl-3H-xanthén-3-iminium [French] [ACD/IUPAC Name]
9-[4-(Chlorsulfonyl)-2-sulfophenyl]-6-(diethylamino)-N,N-diethyl-3H-xanthen-3-iminium [German] [ACD/IUPAC Name]
Ethanaminium, N-[9-[4-(chlorosulfonyl)-2-sulfophenyl]-6-(diethylamino)-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: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#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: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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