Found 506 results

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

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

  • Molecular FormulaC10H7BrO2S2
  • Average mass303.195 Da
  • Monoisotopic mass301.907074 Da
  • ChemSpider ID62127287

More details:

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

7-Brom-5-(methylsulfanyl)-1-benzothiophen-6-carbonsäure [German] [ACD/IUPAC Name]
7-Bromo-5-(methylsulfanyl)-1-benzothiophene-6-carboxylic acid [ACD/IUPAC Name]
Acide 7-bromo-5-(méthylsulfanyl)-1-benzothiophène-6-carboxylique [French] [ACD/IUPAC Name]
Benzo[b]thiophene-6-carboxylic acid, 7-bromo-5-(methylthio)- [ACD/Index Name]
2090941-50-5 [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: 434.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 216.7±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: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 10.10
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 5.76
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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