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89264 13 1 | Cheminformatics

Chemical : (1,1-Difluoro-4-methylpenta-1,4-dien-2-yl)benzene

Casrn : 89264-13-1

MolName : (1,1-Difluoro-4-methylpenta-1,4-dien-2-yl)benzene

MolecularFormula : C12H12F2

Smiles : CC(CC(c1ccccc1)=C(F)F)=C

InChI : InChI=1S/C12H12F2/c1-9(2)8-11(12(13)14)10-6-4-3-5-7-10/h3-7H,1,8H2,2H3

InChIK : MUVGTRBXHAEQLP-UHFFFAOYSA-N

CanonicalSyTyLFy : 61c8bcc0825257e8

TotalMolweight : 194.223

Molweight : 194.223

MonoisotopicMass : 194.090706

CLogP : 4.3305

CLogS : -4.686

TotalSurfaceArea : 157.65

Druglikeness : -12.546

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.60213

Molecular Complexity : 0.56985

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-52-7highhighhighC7H6O106.124-4.225
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-38-9nonenonehighC6H15NS133.2580.17671
100007-62-3nonenonehighC8H13NO139.197-8.1398
10001-13-5nonenonehighC12H22N2O210.323.9217
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-41-4highhighhighC8H10106.167-2.68
100-97-0highhighhighC6H12N4140.1891.5849
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-86-7nonenonenoneC10H14O150.22-2.4187
100-99-2nonenonelowC12H27Al198.328-22.009
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-63-1nonenonehighC8H18O130.23-19.78
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-86-8nonenonenoneC7H1296.1723-10.397
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-41-5nonenonelowC10H18O154.252-9.05
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-22-1highhighnoneC10H16N2164.2510.40939
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-06-1nonenonenoneC9H10O2150.176-1.6836
100004-79-3nonenonenoneC13H11NO2213.235-1.5864