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61423 08 3 | Cheminformatics

Chemical : (1-Iodobuta-1,2-dien-1-yl)benzene

Casrn : 61423-08-3

MolName : (1-Iodobuta-1,2-dien-1-yl)benzene

MolecularFormula : C10H9I

Smiles : CC=C=C(c1ccccc1)I

InChI : InChI=1S/C10H9I/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8H,1H3

InChIK : GWPRXVLKDCNRPJ-UHFFFAOYSA-N

CanonicalSyTyLFy : 321479ff96f3b252

TotalMolweight : 256.081

Molweight : 256.081

MonoisotopicMass : 255.974898

CLogP : 3.4123

CLogS : -1.396

TotalSurfaceArea : 149.03

Druglikeness : -1.7131

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.72727

Molecula Flexibility : 0.40529

Molecular Complexity : 0.57807

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 1

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-99-2nonenonelowC12H27Al198.328-22.009
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-47-0highnonehighC7H5N103.124-6.0498
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-69-6nonenonenoneC7H7N105.14-4.4598
100-66-3highnonehighC7H8O108.14-2.0846
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-63-0highhighnoneC6H8N2108.144-4.3224
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-46-9nonenonenoneC7H9N107.155-2.0712
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100010-99-9nonenonenoneC11H24O2188.31-23.185
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-30-2nonenonehighC9H16O140.225-7.4662
100-89-0nonenonelowC18H36O6B2370.1-16.157
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100018-96-0highhighnoneC20H39O2I438.428-31.232
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-74-3highnonehighC6H13NO115.1753.7593
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-57-3highnonelowC6H16SSn238.969-7.4261