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887616 60 6 | Cheminformatics

Chemical : (1,1,1-Trifluoropent-2-en-2-yl)benzene

Casrn : 887616-60-6

MolName : (1,1,1-Trifluoropent-2-en-2-yl)benzene

MolecularFormula : C11H11F3

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

InChI : InChI=1S/C11H11F3/c1-2-6-10(11(12,13)14)9-7-4-3-5-8-9/h3-8H,2H2,1H3

InChIK : VLWPOLUKNSRIDH-UHFFFAOYSA-N

CanonicalSyTyLFy : a035229be59488e

TotalMolweight : 200.202

Molweight : 200.202

MonoisotopicMass : 200.081284

CLogP : 3.9093

CLogS : -3.263

TotalSurfaceArea : 153.45

Druglikeness : -9.8008

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.57143

Molecula Flexibility : 0.61543

Molecular Complexity : 0.58491

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-21-0highnonehighC8H6O4166.132-1.8442
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-86-7nonenonenoneC10H14O150.22-2.4187
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-47-0highnonehighC7H5N103.124-6.0498
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-97-0highhighhighC6H12N4140.1891.5849
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-62-9lownonenoneC7H7N105.14-1.1924
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-41-4highhighhighC8H10106.167-2.68
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-40-3nonenonehighC8H12108.183-9.1684
100-44-7highhighnoneC7H7Cl126.586-2.365
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100020-94-8highnonelowC12H17OCl212.719-11.962
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-10-7nonehighhighC9H11NO149.192-1.8715
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-52-7highhighhighC7H6O106.124-4.225
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-74-3highnonehighC6H13NO115.1753.7593
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100017-22-9highhighhighC5H8O2100.117-8.1063
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-75-4highhighhighC5H10N2O114.147-0.86877
100-46-9nonenonenoneC7H9N107.155-2.0712
100-28-7highlowlowC7H4N2O3164.12-21.552
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000160-75-7nonenonelowC14H17O2BS260.164-20.35