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87810 51 3 | Cheminformatics

Chemical : (2S)-2-(4-Chlorophenoxy)propan-1-ol

Casrn : 87810-51-3

MolName : (2S)-2-(4-Chlorophenoxy)propan-1-ol

MolecularFormula : C9H11O2Cl

Smiles : C[C@@H](CO)Oc(cc1)ccc1Cl

InChI : InChI=1S/C9H11ClO2/c1-7(6-11)12-9-4-2-8(10)3-5-9/h2-5,7,11H,6H2,1H3/t7-/m0/s1

InChIK : ULXGJWWZHKJAMQ-ZETCQYMHSA-N

CanonicalSyTyLFy : 255c7ae8f96ce0e3

TotalMolweight : 186.637

Molweight : 186.637

MonoisotopicMass : 186.044757

CLogP : 2.0345

CLogS : -2.541

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 143.55

Relative PSA : 0.16092

PolarSurfaceArea : 29.46

Druglikeness : -2.4484

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.4849

Molecular Complexity : 0.54931

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-47-0highnonehighC7H5N103.124-6.0498
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-40-3nonenonehighC8H12108.183-9.1684
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100012-67-7highhighhighC12H12O5236.222-19.846
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-38-9nonenonehighC6H15NS133.2580.17671
100-64-1highhighnoneC6H11NO113.159-6.4182
100020-83-5nonenonelowC7H11O3B153.972-20.814
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-86-7nonenonenoneC10H14O150.22-2.4187
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-44-8highhighlowC7H7Cl126.586-8.5908
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-09-4nonenonenoneC8H8O3152.149-1.597
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100033-59-8nonenonenoneC8H16N2140.2290.9406
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-93-6highhighhighC19H18N2O2S338.43-12.848
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-74-3highnonehighC6H13NO115.1753.7593
100-96-9highnonenoneC7H10N2O138.169-1.7412
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-57-2highlowlowC6H6OHg294.703-2.3891
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-55-0nonenonenoneC6H7NO109.128-1.9045
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000-86-8nonenonenoneC7H1296.1723-10.397
100-65-2highnonenoneC6H7NO109.128-1.548
1000-78-8highlownoneC11H24N2184.326-10.254
10003-67-5nonenonenoneC33H62O6554.849-22.973
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000198-80-0nonenonenoneC11H14NF179.237-0.04876