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57514 09 7 | Cheminformatics

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

Casrn : 57514-09-7

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

MolecularFormula : C9H10F2

Smiles : CC(C(F)F)c1ccccc1

InChI : InChI=1S/C9H10F2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1

InChIK : UEXINFYSJKARLO-SSDOTTSWSA-N

CanonicalSyTyLFy : df8984223ec8623d

TotalMolweight : 156.174

Molweight : 156.174

MonoisotopicMass : 156.075056

CLogP : 2.6144

CLogS : -2.958

TotalSurfaceArea : 123.22

Druglikeness : -4.3526

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.59237

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 : 3

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-47-0highnonehighC7H5N103.124-6.0498
100009-23-2nonenonehighC17H22226.362-9.7346
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-92-5nonenonenoneC11H17N163.2631.1672
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-41-4highhighhighC8H10106.167-2.68
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-74-3highnonehighC6H13NO115.1753.7593
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-64-1highhighnoneC6H11NO113.159-6.4182
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-18-5nonenonenoneC12H18162.275-2.5088
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-52-7highhighhighC7H6O106.124-4.225
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-44-8highhighlowC7H7Cl126.586-8.5908
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-22-1highhighnoneC10H16N2164.2510.40939
100-73-2highnonenoneC6H8O2112.128-6.3422