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91423 75 5 | Cheminformatics

Chemical : (1-fluoro-2,3-dimethylcyclopropyl)benzene

Casrn : 91423-75-5

MolName : (1-fluoro-2,3-dimethylcyclopropyl)benzene

MolecularFormula : C11H13F

Smiles : CC(C1C)C1(c1ccccc1)F

InChI : InChI=1S/C11H13F/c1-8-9(2)11(8,12)10-6-4-3-5-7-10/h3-9H,1-2H3

InChIK : RWLMFDMONIETMT-UHFFFAOYSA-N

CanonicalSyTyLFy : 24dc51d9c62b070c

TotalMolweight : 164.222

Molweight : 164.222

MonoisotopicMass : 164.100128

CLogP : 2.9977

CLogS : -2.973

TotalSurfaceArea : 126.04

Druglikeness : -2.2979

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.58333

Molecula Flexibility : 0.47215

Molecular Complexity : 0.61481

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 4

StereoCon : unknown chirality

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-66-3highnonehighC7H8O108.14-2.0846
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-39-0highhighnoneC7H7Br171.037-7.8241
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-44-7highhighnoneC7H7Cl126.586-2.365
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-18-5nonenonenoneC12H18162.275-2.5088
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-57-3highnonelowC6H16SSn238.969-7.4261
100017-22-9highhighhighC5H8O2100.117-8.1063
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-13-0nonenonelowC8H7NO2149.149-10.212
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100012-67-7highhighhighC12H12O5236.222-19.846
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-53-8nonehighhighC7H8S124.207-6.3177
100-65-2highnonenoneC6H7NO109.128-1.548
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000000-13-4highhighhighC21H28O12472.441-0.17986
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-52-7highhighhighC7H6O106.124-4.225
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-73-2highnonenoneC6H8O2112.128-6.3422
100-47-0highnonehighC7H5N103.124-6.0498
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-86-7nonenonenoneC10H14O150.22-2.4187
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000284-35-4nonenonehighC16H24O4280.363-11.936