ChemSpider 2D Image | Bromopyrogallol Red | C19H10Br2O8S

Bromopyrogallol Red

  • Molecular FormulaC19H10Br2O8S
  • Average mass558.151 Da
  • Monoisotopic mass555.846313 Da
  • ChemSpider ID5885019

More details:

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

Bromopyrogallol Red [Wiki] [REDIRECT]
2-(2,7-Dibrom-4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)benzolsulfonsäure [German] [ACD/IUPAC Name]
2-(2,7-Dibromo-4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)benzenesulfonic acid [ACD/IUPAC Name]
Acide 2-(2,7-dibromo-4,5,6-trihydroxy-3-oxo-3H-xanthén-9-yl)benzènesulfonique [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 2-(2,7-dibromo-4,5,6-trihydroxy-3-oxo-3H-xanthen-9-yl)- [ACD/Index Name]
16574-43-9 [RN]
2-(2,7-dibromo-4,5,6-trihydroxy-3-oxoxanthen-9-yl)benzenesulfonic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.876
Molar Refractivity: 110.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 3.34
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 126.9±5.0 dyne/cm
Molar Volume: 242.3±5.0 cm3

Click to predict properties on the Chemicalize site


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