ChemSpider 2D Image | 4-(4-Methoxy-3-sulfophenyl)-2-(3-sulfophenyl)-5-(4-sulfophenyl)pyrylium | C24H19O11S3

4-(4-Methoxy-3-sulfophenyl)-2-(3-sulfophenyl)-5-(4-sulfophenyl)pyrylium

  • Molecular FormulaC24H19O11S3
  • Average mass579.596 Da
  • Monoisotopic mass579.008423 Da
  • ChemSpider ID111067

  • Charge - Charge

More details:

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

4-(4-Methoxy-3-sulfophenyl)-2-(3-sulfophenyl)-5-(4-sulfophenyl)pyrylium [ACD/IUPAC Name]
4-(4-Methoxy-3-sulfophenyl)-2-(3-sulfophenyl)-5-(4-sulfophenyl)pyrylium [German] [ACD/IUPAC Name]
4-(4-Méthoxy-3-sulfophényl)-2-(3-sulfophényl)-5-(4-sulfophényl)pyrylium [French] [ACD/IUPAC Name]
Pyrylium, 4-(4-methoxy-3-sulfophenyl)-2-(3-sulfophenyl)-5-(4-sulfophenyl)- [ACD/Index Name]
91788-04-4 [RN]
MSBSP

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: 11
#H bond donors: 3
#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: 211 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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