As of 2022-03-07, the Wikidata property partition coefficient water/octanol (P2993) is used on 35 items as main value on statements (not counting qualifiers) of the Q and P namespaces.

Closest properties: by cardinality of intersection, by Jaccard index.

Display properties of the following types:                                    

Closest properties by cardinality of intersection

IDLabelIntersection cardinalityJaccard index
P117 chemical structure 35
0.0022
P2566 ECHA InfoCard ID 35
0.0006
P232 EC number 35
0.0006
P661 ChemSpider ID 35
0.0003
P8494 DSSTOX compound identifier 35
0.0000
P3117 DSSTox substance ID 35
0.0000
P233 canonical SMILES 35
0.0000
P231 CAS Registry Number 35
0.0000
P662 PubChem CID 35
0.0000
P274 chemical formula 35
0.0000
P234 InChI 35
0.0000
P235 InChIKey 35
0.0000
P31 instance of 35
0.0000
P652 UNII 34
0.0005
P2067 mass 34
0.0001
P7049 AICS Chemical ID (former scheme) 33
0.0020
P2101 melting point 32
0.0010
P592 ChEMBL ID 32
0.0006
P2062 HSDB ID 31
0.0054
P2102 boiling point 30
0.0326
P4964 SPLASH 30
0.0039
P683 ChEBI ID 30
0.0003
P679 ZVG number 29
0.0041
P6689 MassBank accession ID 29
0.0026
P1579 Reaxys registry number 29
0.0015
P2840 NSC number 29
0.0003
P646 Freebase ID 29
0.0000
P373 Commons category 27
0.0000
P2054 density 26
0.0172
P6366 Microsoft Academic ID 26
0.0001
P665 KEGG ID 25
0.0013
P703 found in taxon 25
0.0000
P2119 vapor pressure 24
0.0374
P2177 solubility 23
0.0542
P2057 Human Metabolome Database ID 19
0.0031
P10283 OpenAlex ID 19
0.0002
P527 has part or parts 19
0.0000
P2128 flash point 18
0.0418
P1109 refractive index 17
0.0914
P4952 safety classification and labelling 17
0.0119
P5220 ICSC ID 17
0.0102
P657 RTECS number 17
0.0099
P1578 Gmelin number 17
0.0054
P3636 PDB ligand ID 17
0.0008
P227 GND ID 17
0.0000
P7025 HCIS ID 16
0.0043
P638 PDB structure ID 15
0.0006
P1417 Encyclopædia Britannica Online ID 15
0.0001
P361 part of 15
0.0000
P2199 autoignition temperature 14
0.1573

Closest properties by Jaccard index

IDLabelIntersection cardinalityJaccard index
P873 phase point 10
0.2083
P2199 autoignition temperature 14
0.1573
P2201 electric dipole moment 12
0.1519
P3070 dynamic viscosity 10
0.1493
P3013 surface tension 6
0.1200
P1109 refractive index 17
0.0914
P2240 median lethal dose (LD50) 9
0.0818
P2177 solubility 23
0.0542
P2203 upper flammable limit 9
0.0431
P2128 flash point 18
0.0418
P2202 lower flammable limit 10
0.0412
P1117 pKa 9
0.0385
P2260 ionization energy 12
0.0376
P2119 vapor pressure 24
0.0374
P2102 boiling point 30
0.0326
P2407 short-term exposure limit 5
0.0305
P2300 minimal lethal dose 2
0.0290
P2129 immediately dangerous to life or health 12
0.0286
P2406 maximum peak exposure limit 1
0.0256
P8266 FEMA number 2
0.0247
P2414 substrate of 1
0.0244
P700 Kemler code 2
0.0241
P2565 global warming potential 5
0.0238
P2712 median lethal concentration (LC50) 1
0.0238
P3771 activator of 1
0.0238
P4842 ASHRAE refrigerant number 2
0.0220
P2056 specific heat capacity 1
0.0217
P2075 speed of sound 2
0.0215
P2118 kinematic viscosity 1
0.0208
P2404 time-weighted average exposure limit 12
0.0202
P3493 legal status (medicine) 1
0.0196
P1931 NIOSH Pocket Guide ID 13
0.0176
P2054 density 26
0.0172
P8491 AHECC 2017 ID 3
0.0158
P10172 Lambic.Info ID 1
0.0147
P2405 ceiling exposure limit 3
0.0142
P695 UN number 7
0.0132
P8121 UM-BBD compound ID 12
0.0126
P4952 safety classification and labelling 17
0.0119
P9635 electronic Essential Medicines List medicine ID 3
0.0105
P5220 ICSC ID 17
0.0102
P657 RTECS number 17
0.0099
P1987 MCN code 7
0.0094
P3776 inhibitor of 1
0.0085
P4852 JECFA database ID 5
0.0084
P7524 CA PROP 65 ID 7
0.0081
P3350 World Health Organisation international non-proprietary name numeric ID 3
0.0077
P8224 molecular model or crystal lattice model 13
0.0075
P769 significant drug interaction 1
0.0075
P9557 JECFA number 12
0.0075