ChemSpider 2D Image | 7-Bromo-1-benzothiophene 1,1-dioxide | C8H5BrO2S

7-Bromo-1-benzothiophene 1,1-dioxide

  • Molecular FormulaC8H5BrO2S
  • Average mass245.093 Da
  • Monoisotopic mass243.919357 Da
  • ChemSpider ID58674781

More details:

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

1,1-Dioxyde de 7-bromo-1-benzothiophène [French] [ACD/IUPAC Name]
7-Brom-1-benzothiophen-1,1-dioxid [German] [ACD/IUPAC Name]
7-Bromo-1-benzothiophene 1,1-dioxide [ACD/IUPAC Name]
Benzo[b]thiophene, 7-bromo-, 1,1-dioxide [ACD/Index Name]
1071682-55-7 [RN]
7-bromo-1λ6-benzothiophene-1,1-dione

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

Density: 1.8±0.1 g/cm3
Boiling Point: 428.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 212.6±28.7 °C
Index of Refraction: 1.672
Molar Refractivity: 50.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 22.01
ACD/KOC (pH 5.5): 318.19
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 22.01
ACD/KOC (pH 7.4): 318.19
Polar Surface Area: 43 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 134.6±3.0 cm3

Click to predict properties on the Chemicalize site


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