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112 86 7 | Cheminformatics

Chemical : (13Z)-Docos-13-enoic acid

Casrn : 112-86-7

MolName : (13Z)-Docos-13-enoic acid

MolecularFormula : C22H42O2

Smiles : CCCCCCCC/C=C\CCCCCCCCCCCC(O)=O

InChI : InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H,23,24)

InChIK : DPUOLQHDNGRHBS-UHFFFAOYSA-N

CanonicalSyTyLFy : 2172dc1cc0bf84c1

TotalMolweight : 338.573

Molweight : 338.573

MonoisotopicMass : 338.31848

CLogP : 8.5367

CLogS : -5.631

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 324.04

Relative PSA : 0.080669

PolarSurfaceArea : 37.3

Druglikeness : -28.971

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.95833

Molecula Flexibility : 0.58544

Molecular Complexity : 0.41291

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 19

Sp3Atoms : 20

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-21-0highnonehighC8H6O4166.132-1.8442
100-96-9highnonenoneC7H10N2O138.169-1.7412
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-28-7highlowlowC7H4N2O3164.12-21.552
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-53-8nonehighhighC7H8S124.207-6.3177
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
100010-99-9nonenonenoneC11H24O2188.31-23.185
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-92-5nonenonenoneC11H17N163.2631.1672
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-61-8highnonenoneC7H9N107.155-0.23765
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-41-5nonenonelowC10H18O154.252-9.05
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-66-3highnonehighC7H8O108.14-2.0846
100-26-5nonenonenoneC7H5NO4167.12-1.5746