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70975 43 8 | Cheminformatics

Chemical : (2,3-Dimethylbut-1-en-1-yl)benzene

Casrn : 70975-43-8

MolName : (2,3-Dimethylbut-1-en-1-yl)benzene

MolecularFormula : C12H16

Smiles : CC(C)C(C)=Cc1ccccc1

InChI : InChI=1S/C12H16/c1-10(2)11(3)9-12-7-5-4-6-8-12/h4-10H,1-3H3

InChIK : SWZXRRSYEPARQZ-UHFFFAOYSA-N

CanonicalSyTyLFy : b3f69956a31e9520

TotalMolweight : 160.259

Molweight : 160.259

MonoisotopicMass : 160.1252

CLogP : 4.0293

CLogS : -3.078

TotalSurfaceArea : 147.25

Druglikeness : -3.5378

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.53604

Molecular Complexity : 0.52258

Fragments : 1

Non HAtoms : 12

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-57-2highlowlowC6H6OHg294.703-2.3891
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100020-83-5nonenonelowC7H11O3B153.972-20.814
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-76-5nonenonehighC7H13N111.1873.5517
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100017-22-9highhighhighC5H8O2100.117-8.1063
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-99-2nonenonelowC12H27Al198.328-22.009
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-91-5nonenonehighC5H14OSi118.251-35.679
100-40-3nonenonehighC8H12108.183-9.1684
100-21-0highnonehighC8H6O4166.132-1.8442
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-70-9nonenonenoneC6H4N2104.112-6.0498
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100020-94-8highnonelowC12H17OCl212.719-11.962
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100009-23-2nonenonehighC17H22226.362-9.7346
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-56-1highlowlowC6H5ClHg313.149-2.3575
100005-12-7nonenonelowC11H10NCl191.662.2675
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-22-1highhighnoneC10H16N2164.2510.40939
100-71-0nonenonenoneC7H9N107.155-2.2725
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-75-4highhighhighC5H10N2O114.147-0.86877
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000284-53-6nonenonehighC18H36O2284.482-15.583
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10001-30-6nonenonenoneC17H14O4282.294-0.8408
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-78-8highlownoneC11H24N2184.326-10.254
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-87-8nonenonenoneC7H8O3S172.204-10.732
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568