ChemSpider 2D Image | EOSIN B | C20H8Br2N2O9

EOSIN B

  • Molecular FormulaC20H8Br2N2O9
  • Average mass580.094 Da
  • Monoisotopic mass577.859619 Da
  • ChemSpider ID27063

More details:

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

2-(4,5-Dibrom-6-hydroxy-2,7-dinitro-3-oxo-3H-xanthen-9-yl)benzoesäure [German] [ACD/IUPAC Name]
2-(4,5-Dibromo-6-hydroxy-2,7-dinitro-3-oxo-3H-xanthen-9-yl)benzoic acid [ACD/IUPAC Name]
56360-46-4 [RN]
Acid Red 91
Acide 2-(4,5-dibromo-6-hydroxy-2,7-dinitro-3-oxo-3H-xanthén-9-yl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-(4,5-dibromo-6-hydroxy-2,7-dinitro-3-oxo-3H-xanthen-9-yl)- [ACD/Index Name]
EOSIN B
MFCD00066762
[56360-46-4] [RN]
2-(4,5-dibromo-3-hydroxy-2,7-dinitro-6-oxoxanthen-9-yl)benzoic acid
More...

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

45400 [DBID]
NSC56650 [DBID]
NSC7222 [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 694.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.8±3.0 kJ/mol
Flash Point: 373.6±31.5 °C
Index of Refraction: 1.824
Molar Refractivity: 115.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 1.86
ACD/KOC (pH 5.5): 4.95
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.61
Polar Surface Area: 175 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 112.9±5.0 dyne/cm
Molar Volume: 264.6±5.0 cm3

Click to predict properties on the Chemicalize site


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