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66644 32 4 | Cheminformatics

Chemical : (1-Iodoprop-1-en-2-yl)benzene

Casrn : 66644-32-4

MolName : (1-Iodoprop-1-en-2-yl)benzene

MolecularFormula : C9H9I

Smiles : CC(c1ccccc1)=CI

InChI : InChI=1S/C9H9I/c1-8(7-10)9-5-3-2-4-6-9/h2-7H,1H3

InChIK : MCJIDKOSJZIDPQ-UHFFFAOYSA-N

CanonicalSyTyLFy : a3853a57f732d36d

TotalMolweight : 244.07

Molweight : 244.07

MonoisotopicMass : 243.974898

CLogP : 3.0896

CLogS : -2.281

TotalSurfaceArea : 136.51

Druglikeness : -0.78401

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.7

Molecula Flexibility : 0.46036

Molecular Complexity : 0.55452

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 1

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
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-28-8nonenonenoneC6H3OF11300.067-44.343
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-50-5nonenonehighC7H10O110.155-9.6048
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100033-28-1lownonehighC6H9N7179.186-2.3035
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-41-5nonenonelowC10H18O154.252-9.05
100-73-2highnonenoneC6H8O2112.128-6.3422
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-38-9nonenonehighC6H15NS133.2580.17671
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000-78-8highlownoneC11H24N2184.326-10.254
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100012-67-7highhighhighC12H12O5236.222-19.846
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-97-0highhighhighC6H12N4140.1891.5849
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-51-6highhighhighC7H8O108.14-2.2456
100020-95-9highnonelowC12H17OCl212.719-11.962
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-68-5nonenonenoneC7H8S124.207-1.735
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-19-6nonenonenoneC8H7NO3165.148-7.0365
10001-13-5nonenonehighC12H22N2O210.323.9217
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100007-67-8highnonelowC5H7OClF2156.559-12.702