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56927 95 8 | Cheminformatics

Chemical : (2,4-Dichlorophenoxy)propanol

Casrn : 56927-95-8

MolName : (2,4-Dichlorophenoxy)propanol

MolecularFormula : C9H10O2Cl2

Smiles : OCCCOc(ccc(Cl)c1)c1Cl

InChI : InChI=1S/C9H10Cl2O2/c10-7-2-3-9(8(11)6-7)13-5-1-4-12/h2-3,6,12H,1,4-5H2

InChIK : PQKHFUJBBDCBMX-UHFFFAOYSA-N

CanonicalSyTyLFy : 5f5e91c595a6d9d7

TotalMolweight : 221.082

Molweight : 221.082

MonoisotopicMass : 220.005784

CLogP : 2.7356

CLogS : -3.169

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 161.73

Relative PSA : 0.14283

PolarSurfaceArea : 29.46

Druglikeness : -4.1798

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.76923

Molecula Flexibility : 0.35372

Molecular Complexity : 0.6452

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-78-8highlownoneC11H24N2184.326-10.254
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-46-9nonenonenoneC7H9N107.155-2.0712
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-63-0highhighnoneC6H8N2108.144-4.3224
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-51-6highhighhighC7H8O108.14-2.2456
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000269-66-8nonenonenoneC12H20N4220.3190.5423
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-52-7highhighhighC7H6O106.124-4.225
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-83-4highnonelowC7H6O2122.123-4.1407
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-21-0highnonehighC8H6O4166.132-1.8442
100-56-1highlowlowC6H5ClHg313.149-2.3575