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705 90 8 | Cheminformatics

Chemical : (2-Phenylethenyl)phosphonic difluoride

Casrn : 705-90-8

MolName : (2-Phenylethenyl)phosphonic difluoride

MolecularFormula : C8H7OF2P

Smiles : O=P(C=Cc1ccccc1)(F)F

InChI : InChI=1S/C8H7F2OP/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-7H

InChIK : FXNVYXOCHNNTFM-UHFFFAOYSA-N

CanonicalSyTyLFy : 72a93cb2b021df30

TotalMolweight : 188.113

Molweight : 188.113

MonoisotopicMass : 188.020258

CLogP : 3.0149

CLogS : -0.891

H Acceptors : 1

TotalSurfaceArea : 136.23

Relative PSA : 0.12494

PolarSurfaceArea : 26.88

Druglikeness : -9.5876

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : acyl-halogenide type

Shape Index : 0.66667

Molecula Flexibility : 0.53214

Molecular Complexity : 0.49074

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

Rotatable Bond : 2

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
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-47-0highnonehighC7H5N103.124-6.0498
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-50-5nonenonehighC7H10O110.155-9.6048
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-30-2nonenonehighC9H16O140.225-7.4662
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-52-7highhighhighC7H6O106.124-4.225
100-41-4highhighhighC8H10106.167-2.68
100-29-8nonenonenoneC8H9NO3167.163-8.928
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-76-5nonenonehighC7H13N111.1873.5517
100-45-8nonenonehighC7H9N107.155-10.018
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-13-0nonenonelowC8H7NO2149.149-10.212
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-78-8highlownoneC11H24N2184.326-10.254
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-10-7nonehighhighC9H11NO149.192-1.8715
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-92-5nonenonenoneC11H17N163.2631.1672
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-06-1nonenonenoneC9H10O2150.176-1.6836
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-74-3highnonehighC6H13NO115.1753.7593
100-99-2nonenonelowC12H27Al198.328-22.009
100-97-0highhighhighC6H12N4140.1891.5849
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-66-3highnonehighC7H8O108.14-2.0846
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861