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59888 14 1 | Cheminformatics

Chemical : (1,2-Difluoropropan-2-yl)benzene

Casrn : 59888-14-1

MolName : (1,2-Difluoropropan-2-yl)benzene

MolecularFormula : C9H10F2

Smiles : CC(CF)(c1ccccc1)F

InChI : InChI=1S/C9H10F2/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6H,7H2,1H3/t9-/m0/s1

InChIK : CDNXZVNUJRSTMZ-VIFPVBQESA-N

CanonicalSyTyLFy : 69cbb0998811075d

TotalMolweight : 156.174

Molweight : 156.174

MonoisotopicMass : 156.075056

CLogP : 2.411

CLogS : -2.642

TotalSurfaceArea : 122.39

Druglikeness : -2.8298

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.57616

Molecular Complexity : 0.6089

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-97-0highhighhighC6H12N4140.1891.5849
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100017-22-9highhighhighC5H8O2100.117-8.1063
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100033-28-1lownonehighC6H9N7179.186-2.3035
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-13-0nonenonelowC8H7NO2149.149-10.212
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-40-3nonenonehighC8H12108.183-9.1684
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100005-12-7nonenonelowC11H10NCl191.662.2675
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-47-0highnonehighC7H5N103.124-6.0498
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-39-0highhighnoneC7H7Br171.037-7.8241
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-76-5nonenonehighC7H13N111.1873.5517
1000160-75-7nonenonelowC14H17O2BS260.164-20.35