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7500 52 9 | Cheminformatics

Chemical : (2-oxocyclohexyl)methyl acetate

Casrn : 7500-52-9

MolName : (2-oxocyclohexyl)methyl acetate

MolecularFormula : C9H14O3

Smiles : CC(OCC(CCCC1)C1=O)=O

InChI : InChI=1S/C9H14O3/c1-7(10)12-6-8-4-2-3-5-9(8)11/h8H,2-6H2,1H3/t8-/m1/s1

InChIK : YEFWAPMLTMNZEB-MRVPVSSYSA-N

CanonicalSyTyLFy : df0e1f342f02fd95

TotalMolweight : 170.207

Molweight : 170.207

MonoisotopicMass : 170.094295

CLogP : 1.1708

CLogS : -1.865

H Acceptors : 3

TotalSurfaceArea : 139.06

Relative PSA : 0.25946

PolarSurfaceArea : 43.37

Druglikeness : -7.7928

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.46845

Molecular Complexity : 0.60182

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 8

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-56-1highlowlowC6H5ClHg313.149-2.3575
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-21-0highnonehighC8H6O4166.132-1.8442
100007-67-8highnonelowC5H7OClF2156.559-12.702
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-53-8nonehighhighC7H8S124.207-6.3177
100-28-7highlowlowC7H4N2O3164.12-21.552
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-61-8highnonenoneC7H9N107.155-0.23765
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100020-95-9highnonelowC12H17OCl212.719-11.962
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-27-6lownonenoneC8H9NO3167.163-9.2735
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-30-2nonenonehighC9H16O140.225-7.4662
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-73-2highnonenoneC6H8O2112.128-6.3422
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-91-4nonenonehighC17H25NO3291.393.3475
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-64-1highhighnoneC6H11NO113.159-6.4182
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-63-1nonenonehighC8H18O130.23-19.78
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-10-7nonehighhighC9H11NO149.192-1.8715
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-54-9nonenonenoneC6H4N2104.112-6.0498
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885