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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
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-52-7highhighhighC7H6O106.124-4.225
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100020-94-8highnonelowC12H17OCl212.719-11.962
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-62-9lownonenoneC7H7N105.14-1.1924
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-76-5nonenonehighC7H13N111.1873.5517
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-87-9nonenonenoneC7H1296.1723-2.6557
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-41-4highhighhighC8H10106.167-2.68
1000-63-1nonenonehighC8H18O130.23-19.78
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-22-1highhighnoneC10H16N2164.2510.40939
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-13-0nonenonelowC8H7NO2149.149-10.212
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-53-8nonehighhighC7H8S124.207-6.3177
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-63-0highhighnoneC6H8N2108.144-4.3224
100-28-7highlowlowC7H4N2O3164.12-21.552
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-45-8nonenonehighC7H9N107.155-10.018
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100005-12-7nonenonelowC11H10NCl191.662.2675