Found 506 results

Search term: MF = 'C_{10}H_{7}BrO_{2}S_{2}'
ChemSpider 2D Image | 6-Bromo-7-(methylsulfanyl)-1-benzothiophene-5-carboxylic acid | C10H7BrO2S2

6-Bromo-7-(methylsulfanyl)-1-benzothiophene-5-carboxylic acid

  • Molecular FormulaC10H7BrO2S2
  • Average mass303.195 Da
  • Monoisotopic mass301.907074 Da
  • ChemSpider ID62127288

More details:

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

6-Brom-7-(methylsulfanyl)-1-benzothiophen-5-carbonsäure [German] [ACD/IUPAC Name]
6-Bromo-7-(methylsulfanyl)-1-benzothiophene-5-carboxylic acid [ACD/IUPAC Name]
Acide 6-bromo-7-(méthylsulfanyl)-1-benzothiophène-5-carboxylique [French] [ACD/IUPAC Name]
Benzo[b]thiophene-5-carboxylic acid, 6-bromo-7-(methylthio)- [ACD/Index Name]
2090542-06-4 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 449.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.3±28.7 °C
Index of Refraction: 1.758
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 3.14
ACD/KOC (pH 5.5): 13.61
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 4.78
Polar Surface Area: 91 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 76.4±5.0 dyne/cm
Molar Volume: 168.2±5.0 cm3

Click to predict properties on the Chemicalize site


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