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6900 35 2 | Cheminformatics

Chemical : 2-Propenoic acid, 2-methyl-, potassium salt (1:1)

Casrn : 6900-35-2

MolName : 2-Propenoic acid, 2-methyl-, potassium salt (1:1)

MolecularFormula : K.C4H5O2

Smiles : CC(C([O-])=O)=C.[K+]

InChI : InChI=1S/C4H6O2.K/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);/q;+1/p-1

InChIK : LLLCSBYSPJHDJX-UHFFFAOYSA-M

CanonicalSyTyLFy : ea85ad9b21e59aa6

TotalMolweight : 124.18

Molweight : 85.0817

MonoisotopicMass : 85.028955

CLogP : -1.4998

CLogS : -0.792

H Acceptors : 2

TotalSurfaceArea : 73.79

Relative PSA : 0.37024

PolarSurfaceArea : 40.13

Druglikeness : -13.958

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.72193

Molecular Complexity : 0.89588

Fragments : 2

Non HAtoms : 6

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Sp3Atoms : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-71-0nonenonenoneC7H9N107.155-2.2725
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-78-8highlownoneC11H24N2184.326-10.254
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100020-94-8highnonelowC12H17OCl212.719-11.962
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-41-5nonenonelowC10H18O154.252-9.05
100-69-6nonenonenoneC7H7N105.14-4.4598
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-46-9nonenonenoneC7H9N107.155-2.0712
100-40-3nonenonehighC8H12108.183-9.1684
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-83-4highnonelowC7H6O2122.123-4.1407
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100033-28-1lownonehighC6H9N7179.186-2.3035
100-49-2nonenonenoneC7H14O114.187-9.3679
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-81-2nonenonenoneC8H11N121.182-2.1005
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-96-9highnonenoneC7H10N2O138.169-1.7412
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176