The Hansen Solubility Parameters
are a tool for predicting if a material will dissolve in given solvent or solvent mixture.
Every solvent and solute has three parameters:
| δd |
the dispersion contibution to δ |
| δp |
the polar contibution to δ |
| δh |
the hydrogen bonding contibution to δ |
where δ is the Hildebrandt solubility parameter.
The relation
δ2=δd2+δp2+δh2
holds. Thus for non-polar solvents δp=δh=0 and δd=δ.
Hansen's solvent parameters| Name | CAS nr | δd | δp | δh | | 1,1,2-trichloro-1,2,2-trifluoroethane | 76-13-1 | 7.19 | 0.78 | 0.00 | | 1,1-dichloroethane | 75-34-3 | 8.12 | 4.01 | 0.20 | | 1,1-dichloroethene | 75-35-4 | 8.31 | 3.32 | 2.20 | | 1,2,3-propanetriol | 56-81-5 | 8.51 | 5.92 | 14.32 | | 1,2-diaminoethane | 107-15-3 | 8.12 | 4.30 | 8.31 | | 1,2-dichlorobenzene | 95-50-1 | 9.39 | 3.08 | 1.61 | | 1,2-dichloroethane | 107-06-2 | 9.29 | 3.62 | 2.00 | | 1,2-dimethylbenzene | 95-47-6 | 8.70 | 0.49 | 1.52 | | 1,2-propanediol | 57-55-6 | 8.21 | 4.60 | 11.39 | | 1,3-dihydroxybenzene | 108-46-3 | 8.80 | 4.11 | 10.32 | | 1,3-dioxolan-2-one | 96-49-1 | 9.48 | 10.61 | 2.49 | | 1,4-diethylbenzene | 105-05-5 | 8.80 | 0.00 | 0.29 | | 1-(2-ethoxyethyl)-2-ethoxyethane | 111-90-0 | 7.92 | 4.50 | 6.01 | | 1-(2-ethoxyethyl)-2-methoxyethane | 111-77-3 | 7.92 | 3.81 | 6.21 | | 1-butoxy-2-ethoxyethane | 112-34-5 | 7.82 | 3.42 | 5.18 | | 1-methylpropyl acetate | 105-46-4 | 7.33 | 1.80 | 3.71 | | 2,2,4-trimethylpentane | 540-84-1 | 6.99 | 0.00 | 0.00 | | 2,6-dimethyl-4-heptanone | 108-83-8 | 7.82 | 1.81 | 2.00 | | 2-aminoethanol | 141-43-5 | 8.41 | 7.63 | 10.41 | | 2-butanol | 78-92-2 | 7.72 | 2.79 | 7.09 | | 2-butanone | 78-93-3 | 7.82 | 4.40 | 2.49 | | 2-butoxyethanol | 111-76-2 | 7.82 | 2.49 | 6.01 | | 2-ethoxyethanol | 110-80-5 | 7.92 | 4.50 | 6.99 | | 2-ethoxyethyl acetate | 111-15-9 | 7.82 | 2.30 | 5.18 | | 2-methyl-1-propanol | 78-83-1 | 7.38 | 2.79 | 7.82 | | 2-methylpropyl 2-methylpropanoate | 97-85-8 | 7.38 | 1.42 | 2.88 | | 2-methylpropyl acetate | 110-19-0 | 7.38 | 1.81 | 3.08 | | 2-nitropropane | 79-46-9 | 7.92 | 5.92 | 2.00 | | 2-propanol | 67-63-0 | 7.72 | 2.98 | 8.02 | | 2-propanone | 67-64-1 | 7.58 | 5.08 | 3.42 | | 2-propen-1-ol | 107-18-6 | 7.92 | 5.28 | 8.21 | | 2-[2-(2-hydroxyethoxy)ethoxy]ethanol | 112-27-6 | 7.82 | 6.11 | 9.09 | | 3,5,5-trimethyl-2-cyclohexen-1-one | 78-59-1 | 8.12 | 4.01 | 3.62 | | 3-hydroxytoluene | 108-39-4 | 8.80 | 2.49 | 6.31 | | 3-methylbutyl acetate | 123-92-2 | 7.48 | 1.52 | 3.42 | | 3-pentanone | 96-22-0 | 7.72 | 3.72 | 2.30 | | 4-hydroxy-4-methylpentan-2-one | 123-42-2 | 7.72 | 4.01 | 5.28 | | 4-methyl-2-oxo-1,3-dioxolane | 108-32-7 | 9.78 | 8.80 | 2.00 | | 4-methyl-2-pentanone | 108-10-1 | 7.48 | 2.98 | 2.00 | | 5-methyl-2-hexanone | 110-12-3 | 7.82 | 2.79 | 2.00 | | acetic acid | 64-19-7 | 7.09 | 3.91 | 6.60 | | acetophenone | 98-86-2 | 9.58 | 4.20 | 1.81 | | aniline | 62-53-3 | 9.48 | 2.49 | 4.89 | | benzene | 71-43-2 | 9.00 | 0.00 | 0.98 | | benzoic acid | 65-85-0 | 8.90 | 3.42 | 4.79 | | benzyl alcohol | 100-51-6 | 9.00 | 3.08 | 6.70 | | butane | 106-97-8 | 6.89 | 0.00 | 0.00 | | butanol | 71-36-3 | 7.82 | 2.79 | 7.72 | | butyl acetate | 123-86-4 | 7.72 | 1.81 | 3.08 | | carbon disulfide | 75-15-0 | 10.02 | 0.00 | 0.29 | | chlorobenzene | 108-90-7 | 9.29 | 2.10 | 0.98 | | chloromethane | 74-87-3 | 7.48 | 2.98 | 1.91 | | cis-decalin | 493-01-6 | 8.80 | 0.00 | 0.00 | | cyclohexanamine | 108-91-8 | 8.51 | 1.52 | 3.23 | | cyclohexane | 110-82-7 | 8.21 | 0.00 | 0.10 | | cyclohexanol | 108-93-0 | 8.51 | 2.00 | 6.60 | | cyclohexanone | 108-94-1 | 8.70 | 3.08 | 2.49 | | decanol | 112-30-1 | 8.60 | 1.32 | 4.89 | | dibenzyl ether | 103-50-4 | 8.51 | 1.81 | 3.62 | | dichloromethane | 75-09-2 | 8.90 | 3.08 | 2.98 | | diethyl carbonate | 105-58-8 | 8.12 | 1.52 | 2.98 | | diethyl ether | 60-29-7 | 7.09 | 1.42 | 2.49 | | diethyl sulphate | 64-67-5 | 7.72 | 7.19 | 3.52 | | diethylene glycol | 111-46-6 | 7.92 | 7.19 | 10.02 | | dimethyl phthalate | 131-11-3 | 9.09 | 5.28 | 2.40 | | dimethyl sulfoxide | 67-68-5 | 9.00 | 8.02 | 4.99 | | dioxane | 123-91-1 | 9.29 | 0.88 | 3.62 | | dodecane | 112-40-3 | 7.82 | 0.00 | 0.00 | | ethanediol | 107-21-1 | 8.31 | 5.38 | 12.71 | | ethanethiol | 75-08-1 | 7.72 | 3.23 | 3.52 | | ethanol | 64-17-5 | 7.72 | 4.30 | 9.48 | | ethyl acetate | 141-78-6 | 7.72 | 2.59 | 3.52 | | ethyl formate | 109-94-4 | 7.58 | 3.52 | 3.72 | | ethylbenzene | 100-41-4 | 8.70 | 0.29 | 0.68 | | formamide | 75-12-7 | 8.41 | 12.81 | 9.29 | | formic acid | 64-18-6 | 6.99 | 5.82 | 8.12 | | heptane | 142-82-5 | 7.48 | 0.00 | 0.00 | | hexane | 110-54-3 | 7.28 | 0.00 | 0.00 | | methanol | 67-56-1 | 7.38 | 6.01 | 10.90 | | methyl 2-hydroxybenzoate | 119-36-8 | 7.82 | 3.91 | 6.01 | | methyl acetate | 79-20-9 | 7.58 | 3.52 | 3.72 | | methylcyclohexane | 108-87-2 | 7.82 | 0.00 | 0.00 | | morpholine | 110-91-8 | 9.19 | 2.40 | 4.50 | | N,N-dimethylacetamide | 127-19-5 | 8.21 | 5.62 | 4.99 | | N,N-dimethylformamide | 68-12-2 | 8.51 | 6.70 | 5.52 | | N-methylpyrrolidone | 872-50-4 | 8.80 | 6.01 | 3.52 | | naphthalene | 91-20-3 | 9.39 | 0.98 | 2.88 | | nitrobenzene | 98-95-3 | 9.78 | 4.20 | 2.00 | | nitroethane | 79-24-3 | 7.82 | 7.58 | 2.20 | | nitromethane | 75-52-5 | 7.72 | 9.19 | 2.49 | | nonane | 111-84-2 | 7.68 | 0.00 | 0.00 | | octadecanoic acid | 57-11-4 | 8.02 | 1.61 | 2.69 | | octane | 111-65-9 | 7.58 | 0.00 | 0.00 | | oxolan-2-one | 96-48-0 | 9.29 | 8.12 | 3.62 | | pentane | 109-66-0 | 7.09 | 0.00 | 0.00 | | phenol | 108-95-2 | 8.80 | 2.88 | 7.28 | | propanol | 71-23-8 | 7.82 | 3.32 | 8.51 | | pyridine | 110-86-1 | 9.29 | 4.30 | 2.88 | | quinoline | 91-22-5 | 9.48 | 3.42 | 3.72 | | tetrachloromethane | 56-23-5 | 8.70 | 0.00 | 0.29 | | tetrahydrofuran | 109-99-9 | 8.21 | 2.79 | 3.91 | | tetrahydronaphthalene | 119-64-2 | 9.58 | 0.98 | 1.42 | | thiolane-1-oxide | 1600-44-8 | 8.90 | 5.38 | 4.45 | | toluene | 108-88-3 | 8.80 | 0.68 | 0.98 | | trichloroethene | 79-01-6 | 8.80 | 1.52 | 2.59 | | trichloromethane | 67-66-3 | 8.70 | 1.52 | 2.79 | | vinyl benzene | 100-42-5 | 9.09 | 0.49 | 2.00 | | water | 7732-18-5 | 7.63 | 7.82 | 20.68 | | Z-octadec-9-enoic acid | 112-80-1 | 6.99 | 1.52 | 6.99 |
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