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54322 72 4 | Cheminformatics

Chemical : (1-Chlorobut-3-en-1-yl)benzene

Casrn : 54322-72-4

MolName : (1-Chlorobut-3-en-1-yl)benzene

MolecularFormula : C10H11Cl

Smiles : C=CCC(c1ccccc1)Cl

InChI : InChI=1S/C10H11Cl/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2/t10-/m0/s1

InChIK : KUKJQEWVUQLFIW-JTQLQIEISA-N

CanonicalSyTyLFy : 41eb7a84c7c5a31d

TotalMolweight : 166.65

Molweight : 166.65

MonoisotopicMass : 166.054927

CLogP : 3.7887

CLogS : -2.99

TotalSurfaceArea : 139.48

Druglikeness : -3.9096

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : allyl/benzyl chloride

Shape Index : 0.72727

Molecula Flexibility : 0.58299

Molecular Complexity : 0.57807

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-86-8nonenonenoneC7H1296.1723-10.397
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100033-28-1lownonehighC6H9N7179.186-2.3035
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-21-0highnonehighC8H6O4166.132-1.8442
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-64-1highhighnoneC6H11NO113.159-6.4182
017257-81-7nonenonenoneC6H10O2114.1430.9106
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-99-2nonenonelowC12H27Al198.328-22.009
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-51-6highhighhighC7H8O108.14-2.2456
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-63-1nonenonehighC8H18O130.23-19.78
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-44-7highhighnoneC7H7Cl126.586-2.365
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100010-99-9nonenonenoneC11H24O2188.31-23.185
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-41-4highhighhighC8H10106.167-2.68
1000-78-8highlownoneC11H24N2184.326-10.254
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-76-5nonenonehighC7H13N111.1873.5517
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-30-2nonenonehighC9H16O140.225-7.4662
100-71-0nonenonenoneC7H9N107.155-2.2725