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307532 03 2 | Cheminformatics

Chemical : (2R)-1-(4-Fluorophenoxy)propan-2-ol

Casrn : 307532-03-2

MolName : (2R)-1-(4-Fluorophenoxy)propan-2-ol

MolecularFormula : C9H11O2F

Smiles : C[C@H](COc(cc1)ccc1F)O

InChI : InChI=1S/C9H11FO2/c1-7(11)6-12-9-4-2-8(10)3-5-9/h2-5,7,11H,6H2,1H3/t7-/m1/s1

InChIK : RIFIEDWKCIVRQN-SSDOTTSWSA-N

CanonicalSyTyLFy : c0f47c84584b98b8

TotalMolweight : 170.182

Molweight : 170.182

MonoisotopicMass : 170.074308

CLogP : 1.5293

CLogS : -2.119

H Acceptors : 2

H Donors : 1

TotalSurfaceArea : 134.48

Relative PSA : 0.17177

PolarSurfaceArea : 29.46

Druglikeness : -8.3269

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : low

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.50635

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
100-97-0highhighhighC6H12N4140.1891.5849
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-61-8highnonenoneC7H9N107.155-0.23765
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100017-22-9highhighhighC5H8O2100.117-8.1063
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-07-2highhighlowC8H7O2Cl170.595-10.49
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10-00-4nonenonenoneC28H34O8498.57-4.8409
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-18-5nonenonenoneC12H18162.275-2.5088
100-92-5nonenonenoneC11H17N163.2631.1672
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-30-2nonenonehighC9H16O140.225-7.4662
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-83-4highnonelowC7H6O2122.123-4.1407
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-79-8nonelownoneC6H12O3132.158-9.8672
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100021-05-4nonenonenoneC21H28O2312.4510.95307
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-50-6nonenonehighC6H15ClSi150.724-84.768