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827628 89 7 | Cheminformatics

Chemical : (2S)-2-Octylbutane-1,4-diol

Casrn : 827628-89-7

MolName : (2S)-2-Octylbutane-1,4-diol

MolecularFormula : C12H26O2

Smiles : CCCCCCCC[C@@H](CCO)CO

InChI : InChI=1S/C12H26O2/c1-2-3-4-5-6-7-8-12(11-14)9-10-13/h12-14H,2-11H2,1H3/t12-/m0/s1

InChIK : TYBKGVWQUWPGQF-LBPRGKRZSA-N

CanonicalSyTyLFy : 6ce555dde4ba2d32

TotalMolweight : 202.336

Molweight : 202.336

MonoisotopicMass : 202.19328

CLogP : 3.4317

CLogS : -2.56

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 188.56

Relative PSA : 0.13895

PolarSurfaceArea : 40.46

Druglikeness : -24.265

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.85714

Molecula Flexibility : 0.63323

Molecular Complexity : 0.43984

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 10

Sp3Atoms : 14

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-76-5nonenonehighC7H13N111.1873.5517
100-28-7highlowlowC7H4N2O3164.12-21.552
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-63-0highhighnoneC6H8N2108.144-4.3224
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-61-8highnonenoneC7H9N107.155-0.23765
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-13-0nonenonelowC8H7NO2149.149-10.212
100033-28-1lownonehighC6H9N7179.186-2.3035
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100020-95-9highnonelowC12H17OCl212.719-11.962
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-55-0nonenonenoneC6H7NO109.128-1.9045
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-68-5nonenonenoneC7H8S124.207-1.735
100-46-9nonenonenoneC7H9N107.155-2.0712
10003-67-5nonenonenoneC33H62O6554.849-22.973