ChemSpider 2D Image | (6-Bromo-1H-indol-3-yl)[6-bromo-1-(methoxycarbonyl)-1H-indol-3-yl]methanesulfonic acid | C19H14Br2N2O5S

(6-Bromo-1H-indol-3-yl)[6-bromo-1-(methoxycarbonyl)-1H-indol-3-yl]methanesulfonic acid

  • Molecular FormulaC19H14Br2N2O5S
  • Average mass542.198 Da
  • Monoisotopic mass539.898987 Da
  • ChemSpider ID10480885

More details:

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

(6-Brom-1H-indol-3-yl)[6-brom-1-(methoxycarbonyl)-1H-indol-3-yl]methansulfonsäure [German] [ACD/IUPAC Name]
(6-Bromo-1H-indol-3-yl)[6-bromo-1-(methoxycarbonyl)-1H-indol-3-yl]methanesulfonic acid [ACD/IUPAC Name]
1H-Indole-1-carboxylic acid, 6-bromo-3-[(6-bromo-1H-indol-3-yl)sulfomethyl]-, 1-methyl ester [ACD/Index Name]
Acide (6-bromo-1H-indol-3-yl)[6-bromo-1-(méthoxycarbonyl)-1H-indol-3-yl]méthanesulfonique [French] [ACD/IUPAC Name]
echinosulfonic acid D

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.737
Molar Refractivity: 114.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.50
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 66.2±7.0 dyne/cm
Molar Volume: 285.3±7.0 cm3

Click to predict properties on the Chemicalize site


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