ChemSpider 2D Image | 365559 | C19H10Br2Cl2O5S

365559

  • Molecular FormulaC19H10Br2Cl2O5S
  • Average mass581.059 Da
  • Monoisotopic mass577.799255 Da
  • ChemSpider ID65899

More details:

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

219-861-0 [EINECS]
2553-71-1 [RN]
3',3"-Dibromo-5',5"-dichlorophenolsulfonephthalein
365559
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiol-3,3-diyl)bis(2-brom-6-chlorphenol) [German] [ACD/IUPAC Name]
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2-bromo-6-chlorophenol) [ACD/IUPAC Name]
4,4'-(1,1-Dioxydo-3H-2,1-benzoxathiole-3,3-diyl)bis(2-bromo-6-chlorophénol) [French] [ACD/IUPAC Name]
4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-chlorophenol) s,s-dioxide
Bromochlorophenol Blue
MFCD00047291
More...

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

510998_SIAL [DBID]
AIDS051068 [DBID]
AIDS-051068 [DBID]
NSC 7816 [DBID]
NSC7816 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 602.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 318.4±31.5 °C
Index of Refraction: 1.724
Molar Refractivity: 117.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 215.73
ACD/KOC (pH 5.5): 449.52
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 3.14
Polar Surface Area: 92 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 72.7±3.0 dyne/cm
Molar Volume: 296.1±3.0 cm3

Click to predict properties on the Chemicalize site


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