Found 9 results

Search term: MF = 'C_{17}H_{10}Br_{2}N_{2}O_{4}S'
ChemSpider 2D Image | echinosulfone A | C17H10Br2N2O4S

echinosulfone A

  • Molecular FormulaC17H10Br2N2O4S
  • Average mass498.145 Da
  • Monoisotopic mass495.872772 Da
  • ChemSpider ID81367134

More details:

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

1H-Indole-1-sulfonic acid, 6-bromo-3-[(6-bromo-1H-indol-3-yl)carbonyl]- [ACD/Index Name]
6-Brom-3-[(6-brom-1H-indol-3-yl)carbonyl]-1H-indol-1-sulfonsäure [German] [ACD/IUPAC Name]
6-Bromo-3-[(6-bromo-1H-indol-3-yl)carbonyl]-1H-indole-1-sulfonic acid [ACD/IUPAC Name]
Acide 6-bromo-3-[(6-bromo-1H-indol-3-yl)carbonyl]-1H-indole-1-sulfonique [French] [ACD/IUPAC Name]
echinosulfone A

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.784
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 73.5±7.0 dyne/cm
Molar Volume: 247.6±7.0 cm3

Click to predict properties on the Chemicalize site


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