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58454 02 7 | Cheminformatics

Chemical : (1,2-~13~C_2_)Hexanoic acid

Casrn : 58454-02-7

MolName : (1,2-~13~C_2_)Hexanoic acid

MolecularFormula : C6H12O2

Smiles : CCCC[13CH2][13C](O)=O

InChI : InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)/i5+1,6+1

InChIK : FUZZWVXGSFPDMH-MPOCSFTDSA-N

CanonicalSyTyLFy : 6a87c0ce7b67ee9

TotalMolweight : 118.144

Molweight : 118.144

MonoisotopicMass : 118.09044

CLogP : 1.5185

CLogS : -1.539

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 104.9

Relative PSA : 0.24919

PolarSurfaceArea : 37.3

Druglikeness : -13.086

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.875

Molecula Flexibility : 0.77295

Molecular Complexity : 0.59725

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 4

Sp3Atoms : 6

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-41-4highhighhighC8H10106.167-2.68
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-75-4highhighhighC5H10N2O114.147-0.86877
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-10-7nonehighhighC9H11NO149.192-1.8715
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10003-67-5nonenonenoneC33H62O6554.849-22.973
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-74-3highnonehighC6H13NO115.1753.7593
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-92-5nonenonenoneC11H17N163.2631.1672
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-18-5nonenonenoneC12H18162.275-2.5088
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-30-2nonenonehighC9H16O140.225-7.4662
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-69-7highnonelowC7H18SSn252.996-9.6969
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-38-9nonenonehighC6H15NS133.2580.17671
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-62-9lownonenoneC7H7N105.14-1.1924
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100012-67-7highhighhighC12H12O5236.222-19.846
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-22-1highhighnoneC10H16N2164.2510.40939
100-44-7highhighnoneC7H7Cl126.586-2.365
100004-78-2nonenonenoneC16H11NO2249.268-1.5746