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89779 42 0 | Cheminformatics

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

Casrn : 89779-42-0

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

MolecularFormula : C11H11I

Smiles : C=CCC(c1ccccc1)=CI

InChI : InChI=1S/C11H11I/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-5,7-9H,1,6H2

InChIK : VIRWZXJSHRDEND-UHFFFAOYSA-N

CanonicalSyTyLFy : 6542dd0af77a4877

TotalMolweight : 270.108

Molweight : 270.108

MonoisotopicMass : 269.990548

CLogP : 3.8129

CLogS : -2.76

TotalSurfaceArea : 162.55

Druglikeness : -2.6975

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.62387

Molecular Complexity : 0.53648

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-41-4highhighhighC8H10106.167-2.68
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-21-0highnonehighC8H6O4166.132-1.8442
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-57-3highnonelowC6H16SSn238.969-7.4261
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-73-2highnonenoneC6H8O2112.128-6.3422
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-82-3nonenonenoneC7H8NF125.146-3.4112
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-54-9nonenonenoneC6H4N2104.112-6.0498
100017-22-9highhighhighC5H8O2100.117-8.1063
100-10-7nonehighhighC9H11NO149.192-1.8715
100020-94-8highnonelowC12H17OCl212.719-11.962
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-76-5nonenonehighC7H13N111.1873.5517
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-57-2highlowlowC6H6OHg294.703-2.3891
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-29-8nonenonenoneC8H9NO3167.163-8.928
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-82-4lowhighhighC2H6N2O290.08160.41759
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000000-13-4highhighhighC21H28O12472.441-0.17986
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-86-7nonenonenoneC10H14O150.22-2.4187
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-63-1nonenonehighC8H18O130.23-19.78
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-69-6nonenonenoneC7H7N105.14-4.4598
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762