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89045 65 8 | Cheminformatics

Chemical : (1,1,2,2-Tetrafluoro-2-iodoethoxy)benzene

Casrn : 89045-65-8

MolName : (1,1,2,2-Tetrafluoro-2-iodoethoxy)benzene

MolecularFormula : C8H5OF4I

Smiles : FC(C(F)(F)I)(Oc1ccccc1)F

InChI : InChI=1S/C8H5F4IO/c9-7(10,13)8(11,12)14-6-4-2-1-3-5-6/h1-5H

InChIK : XXCXFYUYEPYYHA-UHFFFAOYSA-N

CanonicalSyTyLFy : 9e6af5a734864e85

TotalMolweight : 320.019

Molweight : 320.019

MonoisotopicMass : 319.932125

CLogP : 4.0548

CLogS : -3.721

H Acceptors : 1

TotalSurfaceArea : 155.76

Relative PSA : 0.064201

PolarSurfaceArea : 9.23

Druglikeness : -25.268

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : sec./tert. alkyl-bromide/iodide

Shape Index : 0.57143

Molecula Flexibility : 0.70468

Molecular Complexity : 0.54381

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 6

Electronegative Atoms : 6

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
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-41-4highhighhighC8H10106.167-2.68
100-66-3highnonehighC7H8O108.14-2.0846
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-79-8nonelownoneC6H12O3132.158-9.8672
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-55-0nonenonenoneC6H7NO109.128-1.9045
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-41-5nonenonelowC10H18O154.252-9.05
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-78-8highlownoneC11H24N2184.326-10.254
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-86-7nonenonenoneC10H14O150.22-2.4187
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-69-6nonenonenoneC7H7N105.14-4.4598
1000-82-4lowhighhighC2H6N2O290.08160.41759
100017-22-9highhighhighC5H8O2100.117-8.1063
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-18-5nonenonenoneC12H18162.275-2.5088
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-61-8highnonenoneC7H9N107.155-0.23765
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322