Found 33 results

Search term: MF = 'C_{19}H_{14}Br_{2}N_{2}O_{5}S'
ChemSpider 2D Image | echinosulfonic acid D | C19H14Br2N2O5S

echinosulfonic acid D

  • Molecular FormulaC19H14Br2N2O5S
  • Average mass542.198 Da
  • Monoisotopic mass539.898987 Da
  • ChemSpider ID81367138

More details:

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

1H-Indole-3-acetic acid, 6-bromo-α-(6-bromo-1H-indol-3-yl)-1-sulfo-, α-methyl ester [ACD/Index Name]
6-Brom-3-[1-(6-brom-1H-indol-3-yl)-2-methoxy-2-oxoethyl]-1H-indol-1-sulfonsäure [German] [ACD/IUPAC Name]
6-Bromo-3-[1-(6-bromo-1H-indol-3-yl)-2-methoxy-2-oxoethyl]-1H-indole-1-sulfonic acid [ACD/IUPAC Name]
Acide 6-bromo-3-[1-(6-bromo-1H-indol-3-yl)-2-méthoxy-2-oxoéthyl]-1H-indole-1-sulfonique [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: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
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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