Parameters of the SPP scale

Details of the SPP solubility parameters (Solvent Polarity/Polarizability), together with a more comprehensive list and a discussion on solvent scales in general can be found at the web site of Prof. Catalán.

Catalan's solvent parameters
Name	CAS nr	SPP	SB	SA
(R)-2-methyl-1-pentanol	105-30-6	0.83	0.92	0.26
(R)-2-methylbutanol	616-16-0	0.84	0.90	0.29
(R)-2-octanol	5978-70-1	0.79	0.96	0.09
(R)-2-pentanol	31087-44-2	0.83	0.92	0.20
(R)-3-hexanol	13471-42-6	0.83	0.98	0.14
(R)-3-methyl-2-butanol	1572-93-6	0.84	0.89	0.20
(R,R)-2,3-butanediol	24347-58-8	0.90	0.65	0.46
(S)-2-methylbutanoic acid	1730-91-2	0.70	0.25	0.44
(S)-3-hexanol	6210-51-1	0.83	0.98	0.14
1,1,1,3,3,3-hexafluoro-2-propanol	920-66-1	1.01	0.01	1.01
1,1,1-trichloroethane	71-55-6	0.85	0.09	0.00
1,1,2,2-tetrachloroethane	79-34-5	0.89	0.02	0.04
1,1,2-trichloro-1,2,2-trifluoroethane	76-13-1	0.62	0.04	0.00
1,2,3,5-tetramethylbenzene	527-53-7	0.59	0.19	0.00
1,2,3-propanetriol	56-81-5	0.95	0.31	0.65
1,2-butanediol	584-03-2	0.90	0.67	0.47
1,2-diaminoethane	107-15-3	0.67	0.84	0.05
1,2-dichlorobenzene	95-50-1	0.91	0.14	0.03
1,2-dichloroethane	107-06-2	0.89	0.13	0.03
1,2-dimethoxybenzene	91-16-7	0.85	0.34	0.00
1,2-dimethoxyethane	110-71-4	0.79	0.64	0.00
1,2-dimethylbenzene	95-47-6	0.64	0.16	0.00
1,2-propanediol	57-55-6	0.93	0.60	0.48
1,3,5-trimethylbenzene	108-67-8	0.58	0.19	0.00
1,3-butanediol	107-88-0	0.94	0.61	0.43
1,3-dimethyltetrahydropyrimidin-2(1H)-one	7226-23-5	0.92	0.75	0.03
1,3-dioxolane	646-06-0	0.84	0.40	0.00
1,4-butandiol	110-63-4	0.95	0.60	0.42
1,4-dimethylpiperazine	106-58-1	0.63	0.83	0.00
1-chlorobutane	109-69-3	0.84	0.14	0.00
1-methylnaphthalene	90-12-0	0.73	0.16	0.00
1-phenylpropanone	93-55-0	0.88	0.38	0.00
2,2,2-trichloroethanol	115-20-8	0.96	0.19	0.59
2,2,2-trifluoroethanol	75-89-8	0.91	0.11	0.89
2,2,4-trimethylpentane	540-84-1	0.53	0.04	0.00
2,2-dimethylpropanoic acid	75-98-9	0.63	0.13	0.47
2,4,6-trimethylpyridine	108-75-8	0.83	0.75	0.00
2,6-dimethylpyridine	108-48-5	0.83	0.71	0.00
2-butanol	78-92-2	0.84	0.89	0.22
2-butanone	78-93-3	0.88	0.52	0.00
2-butoxyethanol	111-76-2	0.81	0.71	0.29
2-chloroethanol	107-07-03	0.89	0.38	0.56
2-hexanol	626-93-7	0.85	0.97	0.14
2-methoxy-2-methylpropane	1634-04-4	0.69	0.57	0.00
2-methoxyethanol	109-86-4	0.88	0.56	0.36
2-methyl-1,3-propanediol	2163-42-0	0.92	0.62	0.45
2-methyl-1-propanol	78-83-1	0.83	0.83	0.31
2-methyl-2-butanol	75-85-4	0.83	0.94	0.10
2-methyl-2-phenylpropane	98-06-6	0.66	0.17	0.00
2-methyl-2-propanol	75-65-0	0.83	0.93	0.15
2-methylpropanenitrile	78-82-0	0.92	0.43	0.00
2-methylpropanoic acid	79-31-2	0.64	0.28	0.52
2-methylpyridine	109-06-8	0.88	0.63	0.00
2-methyltetrahydrofuran	96-47-9	0.72	0.58	0.00
2-pentanone	107-87-9	0.88	0.54	0.01
2-phenylethanol	60-12-8	0.89	0.52	0.38
2-propanol	67-63-0	0.85	0.83	0.28
2-propanone	67-64-1	0.88	0.48	0.00
2-propen-1-ol	107-18-6	0.88	0.59	0.42
2-propynol	107-19-7	0.92	0.49	0.68
2-pyrrolidone	616-45-5	0.96	0.60	0.35
3,5,5-trimethyl-2-cyclohexenone	78-59-1	0.89	0.52	0.00
3-hydroxytoluene	108-39-4	1.00	0.19	0.70
3-methyl-1-butanol	123-51-3	0.81	0.86	0.32
3-methylbutanoic acid	503-74-2	0.65	0.41	0.54
3-methylbutyl acetate	123-92-2	0.75	0.48	0.00
3-pentanol	584-02-1	0.86	0.95	0.10
3-pentanone	96-22-0	0.88	0.56	0.00
3-trifluoromethyl phenol	98-17-9	1.09	0.05	0.76
4-methyl-2-oxo-1,3-dioxolane	108-32-7	0.93	0.34	0.11
4-methyl-2-pentanone	108-10-1	0.89	0.54	0.00
acetic acid	64-19-7	0.78	0.39	0.69
acetonitrile	75-05-8	0.90	0.29	0.04
acetophenone	98-86-2	0.90	0.37	0.04
benzene	71-43-2	0.67	0.12	0.00
benzonitrile	100-47-0	0.96	0.28	0.05
benzyl alcohol	100-51-6	0.89	0.46	0.41
bromobenzene	108-86-1	0.82	0.19	0.00
butanenitrile	109-74-0	0.92	0.38	0.00
butanol	71-36-3	0.84	0.81	0.34
butyl acetate	123-86-4	0.78	0.53	0.00
butyl methyl amine	110-68-9	0.66	0.96	0.00
butylamine	109-73-9	0.73	0.94	0.00
butylbenzene	104-51-8	0.64	0.15	0.00
butylcyclohexane	1678-93-9	0.57	0.07	0.00
carbon disulfide	75-15-0	0.59	0.10	0.00
chloroacetonitrile	107-14-2	0.90	0.18	0.45
chlorobenzene	108-90-7	0.82	0.18	0.00
cis-decalin	493-01-6	0.60	0.06	0.00
cycloheptane	291-64-5	0.58	0.07	0.00
cycloheptanol	502-41-0	0.84	0.91	0.18
cyclohexanamine	108-91-8	0.79	0.96	0.00
cyclohexane	110-82-7	0.56	0.07	0.00
cyclohexanol	108-93-0	0.85	0.85	0.26
cyclohexanone	108-94-1	0.87	0.48	0.00
cyclooctane	292-64-8	0.59	0.08	0.00
cyclooctanol	696-71-9	0.83	0.92	0.14
cyclopentane	287-92-3	0.54	0.06	0.00
cyclopentanol	96-41-3	0.87	0.84	0.26
cyclopentanone	120-92-3	0.91	0.47	0.00
decane	124-18-5	0.56	0.07	0.00
decanol	112-30-1	0.77	0.91	0.26
di(2-methoxyethyl) ether	111-96-6	0.86	0.62	0.00
dibenzyl ether	103-50-4	0.82	0.33	0.00
dibutyl ether	142-96-1	0.65	0.64	0.00
dibutyl oxalate	2050-60-4	0.84	0.55	0.00
dibutylamine	111-92-2	0.63	0.99	0.00
dichloromethane	75-09-2	0.88	0.18	0.04
diethyl ether	60-29-7	0.69	0.56	0.00
dihexyl ether	112-58-3	0.63	0.62	0.00
diisopropyl ether	108-20-3	0.66	0.66	0.00
dimethoxymethane	109-87-5	0.65	0.36	0.00
dimethyl carbonate	616-38-6	0.71	0.43	0.06
dimethyl sulfoxide	67-68-5	1.00	0.65	0.07
dioxane	123-91-1	0.70	0.44	0.00
dipentyl ether	693-65-2	0.64	0.63	0.00
dipropyl ether	111-43-3	0.68	0.67	0.00
dodecane	112-40-3	0.57	0.09	0.00
ethanediol	107-21-1	0.93	0.53	0.72
ethanol	64-17-5	0.85	0.66	0.40
ethyl 2-methoxy acetate	100-49-6	0.86	0.48	0.00
ethyl acetate	141-78-6	0.80	0.54	0.00
ethyl benzoate	93-89-0	0.84	0.42	0.00
ethyl phenyl ether	103-73-1	0.74	0.30	0.00
ethyl salicylate	118-61-6	1.00	0.24	0.12
ethylbenzene	100-41-4	0.65	0.14	0.00
ethylcyclohexane	1678-91-7	0.55	0.07	0.00
fluorobenzene	462-06-6	0.77	0.11	0.00
formamide	75-12-7	0.83	0.41	0.55
formic acid	64-18-6	0.91	0.28	1.02
heptane	142-82-5	0.53	0.08	0.00
heptanoic acid	111-14-8	0.66	0.33	0.45
heptanol	111-70-6	0.80	0.91	0.30
hexadecane	544-76-3	0.58	0.09	0.00
hexafluorobenzene	392-56-3	0.63	0.12	0.00
hexamethylphosphoramide	680-31-9	0.93	0.81	0.00
hexane	110-54-3	0.52	0.06	0.00
hexanoic acid	142-62-1	0.66	0.30	0.47
hexanol	111-27-3	0.81	0.88	0.32
iodobenzene	591-50-4	0.84	0.16	0.00
m-xylene	108-38-3	0.62	0.16	0.00
methanol	67-56-1	0.86	0.55	0.61
methoxybenzene	100-66-3	0.82	0.30	0.08
methoxysulfinyloxymethane	616-42-2	0.90	0.34	0.09
methyl 2-hydroxybenzoate	119-36-8	0.92	0.22	0.22
methyl acetate	79-20-9	0.79	0.53	0.00
methyl benzoate	93-58-3	0.84	0.38	0.00
methyl butyl ether	628-28-4	0.70	0.51	0.00
methyl formate	107-31-3	0.80	0.42	0.00
methylbutane	78-78-4	0.48	0.05	0.00
methylcyclohexane	108-87-2	0.56	0.08	0.00
morpholine	110-91-8	0.89	0.61	0.00
N,N,N',N'-tetramethylguanidine	80-70-6	0.73	1.00	0.00
N,N,N',N'-tetramethylurea	632-22-4	0.95	0.62	0.00
N,N-dimethylacetamide	127-19-5	0.97	0.65	0.03
N,N-dimethylaniline	121-69-7	0.80	0.31	0.00
N,N-dimethylcyclohexylamine	98-94-2	0.67	1.00	0.00
N,N-dimethylformamide	68-12-2	0.95	0.61	0.03
N-methylacetamide	79-16-3	0.90	0.74	0.33
N-methylaniline	100-61-8	0.90	0.21	0.07
N-methylcyclohexylamine	100-60-7	0.66	0.93	0.00
N-methylformamide	123-39-7	0.92	0.59	0.52
N-methylimidazole	616-47-7	0.95	0.66	0.07
N-methylpiperidine	210-959-9	0.62	0.84	0.00
N-methylpyrrole	96-54-8	0.89	0.24	0.00
N-methylpyrrolidine	120-94-5	0.63	0.92	0.00
N-methylpyrrolidone	872-50-4	0.97	0.61	0.02
nitrobenzene	98-95-3	0.97	0.24	0.06
nitroethane	79-24-3	0.89	0.23	0.00
nitromethane	75-52-5	0.91	0.24	0.08
nonane	111-84-2	0.55	0.05	0.00
nonanol	143-08-8	0.77	0.91	0.27
octane	111-65-9	0.54	0.08	0.00
octanol	111-87-5	0.79	0.92	0.30
oxane	142-68-7	0.78	0.59	0.00
oxolan-2-one	96-48-0	0.99	0.40	0.06
p-xylene	106-42-3	0.62	0.16	0.00
pentadecane	629-62-9	0.58	0.07	0.00
pentafluoropyridine	700-16-3	0.70	0.14	0.00
pentane	109-66-0	0.51	0.07	0.00
pentanenitrile	110-59-8	0.90	0.41	0.00
pentanoic acid	109-52-4	0.66	0.47	0.50
pentanol	71-41-0	0.82	0.86	0.32
piperidine	110-89-4	0.74	0.93	0.00
propanenitrile	107-12-0	0.88	0.37	0.03
propanol	71-23-8	0.85	0.78	0.37
propyl formate	110-74-7	0.82	0.55	0.00
propylbenzene	103-65-1	0.66	0.14	0.00
propylcyclohexane	1678-92-8	0.57	0.07	0.00
pyridine	110-86-1	0.92	0.58	0.03
pyrrole	109-97-7	0.84	0.18	0.60
pyrrolidine	123-75-1	0.79	0.99	0.00
sulfolane	126-33-0	1.00	0.37	0.05
tert-butylcyclohexane	3178-22-1	0.59	0.07	0.00
tetrachloromethane	56-23-5	0.63	0.04	0.00
tetradecafluorohexane	355-42-0	0.21	0.06	0.00
tetrahydrofuran	109-99-9	0.84	0.59	0.00
tetrahydronaphthalene	119-64-2	0.67	0.18	0.00
thioanisole	100-68-5	0.87	0.20	0.00
thiolane	110-01-0	0.91	0.44	0.00
toluene	108-88-3	0.66	0.13	0.00
trans-decalin	493-02-7	0.57	0.06	0.00
triacetin	102-76-1	0.88	0.42	0.02
tributylamine	102-82-9	0.62	0.85	0.00
trichloromethane	67-66-3	0.79	0.07	0.05
triethyl phosphate	78-40-0	0.91	0.61	0.00
triethylamine	121-44-8	0.62	0.89	0.00
trifluoromethylbenzene	98-08-8	0.86	0.07	0.01
trimethyl orthoformate	149-73-5	0.79	0.53	0.00
trimethyl phosphate	512-56-1	0.89	0.52	0.00
tripropylamine	102-69-2	0.61	0.84	0.00
undecane	1120-21-4	0.56	0.08	0.00
undecanol	112-42-5	0.75	0.91	0.26
water	7732-18-5	0.96	0.03	1.06

Tables for Chemistry

Parameters of the SPP scale