Prediction of partition coefficients of benzothiophene and benzothiophene 1,1-dioxide in octane/acetonitrile system using COSMO theory

Earth and Planetary Sciences

• Model 100%
• Partition Coefficient 33%
• Activity Coefficient 25%
• Acetonitrile 25%
• Molecule 16%
• Segment 16%
• Functional Group 16%
• Datum 8%
• Volume 8%
• Oxidation 8%
• Prediction 8%
• Surface Area 8%
• Hydrogen Atom 8%

Chemistry

• Conductor 83%
• Partition Coefficient 33%
• Acetonitrile 25%
• Octane 25%
• Molecule 16%
• Charge Density 16%
• Oxidation Reaction 8%
• Surface Area 8%
• Surface 8%
• Volume 8%
• Partition 8%
• Hydrogen Atom 8%
• Carbon Atom 8%
• Sulfur Atom 8%

Chemical Engineering

• Screening 83%
• Acetonitrile 25%
• Functional Groups 16%