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List of Molecular Physical Property Predictions

Molecular properties can be accessed via physical property predictions from Intertek.

Intertek offers expertise to help customers understand the physical properties of targeted molecules using computational chemistry.In addition to the four most commonly used physical property predictions (pKa / pKb, logP, logD and aqueous solubility), predictive methods are available for a large number of other physical properties.

These molecular physical properties include: 

  • Bioconcentration Factor (BCF)
  • Boiling Point
  • Critical Pressure
  • Critical Volume
  • Density
  • Dielectric Constant
  • Dipole Moment
  • Gibbs Energy
  • Hammett Sigma (substituent constant) 
  • Hansen Solubility Parameters
  • Heat of Formation
  • Henry's Law Constant
  • Hildebrand Solubility Parameter 
  • Hydrophilic Lipophilic Balance (HLB)
  • Hydrophilic Surface Area
  • Index of Refraction
  • Liquid Viscosity
  • Melting Point
  • Molar Volume
  • Molar Refraction
  • Organic Carbon Adsorption Coefficient (Koc)
  • Parachor
  • Polarisability
  • Surface Tension
  • Vapour Pressure
     
 
Related Molecular Computational Chemistry Expertise:

Related Computational Chemistry, Physical Property Prediction and Physical Properties Testing Expertise:

to see how Intertek can help your organization with List of Molecular Physical Property Predictions.