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654 01 3 | Cheminformatics

Chemical : (2,6-Difluorophenyl)acetonitrile

Casrn : 654-01-3

MolName : (2,6-Difluorophenyl)acetonitrile

MolecularFormula : C8H5NF2

Smiles : N#CCc(c(F)ccc1)c1F

InChI : InChI=1S/C8H5F2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4H2

InChIK : GVAYBGQTAADLJS-UHFFFAOYSA-N

CanonicalSyTyLFy : 3d208e733700a10b

TotalMolweight : 153.131

Molweight : 153.131

MonoisotopicMass : 153.039005

CLogP : 1.8663

CLogS : -2.895

H Acceptors : 1

TotalSurfaceArea : 121.43

Relative PSA : 0.11167

PolarSurfaceArea : 23.79

Druglikeness : -10.545

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.29523

Molecular Complexity : 0.7167

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-10-7nonehighhighC9H11NO149.192-1.8715
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100012-67-7highhighhighC12H12O5236.222-19.846
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-27-6lownonenoneC8H9NO3167.163-9.2735
017257-81-7nonenonenoneC6H10O2114.1430.9106
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-63-1nonenonehighC8H18O130.23-19.78
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-31-0nonenonehighC12H16NCl209.7190.65299
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-65-2highnonenoneC6H7NO109.128-1.548
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-51-6highhighhighC7H8O108.14-2.2456
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-71-0nonenonenoneC7H9N107.155-2.2725
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-38-9nonenonehighC6H15NS133.2580.17671
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-76-5nonenonehighC7H13N111.1873.5517
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100017-22-9highhighhighC5H8O2100.117-8.1063
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981