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5820 22 4 | Cheminformatics

Chemical : (2-Methylallyloxy)benzene

Casrn : 5820-22-4

MolName : (2-Methylallyloxy)benzene

MolecularFormula : C10H12O

Smiles : CC(COc1ccccc1)=C

InChI : InChI=1S/C10H12O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3

InChIK : LECDNXOCIPRJNJ-UHFFFAOYSA-N

CanonicalSyTyLFy : 3aa2c807a6c9ffe6

TotalMolweight : 148.204

Molweight : 148.204

MonoisotopicMass : 148.088815

CLogP : 2.8712

CLogS : -2.267

H Acceptors : 1

TotalSurfaceArea : 132.03

Relative PSA : 0.07574

PolarSurfaceArea : 9.23

Druglikeness : -10.754

Mutagenic : none

Tumorigenic : none

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.72727

Molecula Flexibility : 0.51734

Molecular Complexity : 0.52781

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-86-8nonenonenoneC7H1296.1723-10.397
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-45-8nonenonehighC7H9N107.155-10.018
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-46-9nonenonenoneC7H9N107.155-2.0712
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-39-0highhighnoneC7H7Br171.037-7.8241
100017-22-9highhighhighC5H8O2100.117-8.1063
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-97-0highhighhighC6H12N4140.1891.5849
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-57-3highnonelowC6H16SSn238.969-7.4261
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-47-0highnonehighC7H5N103.124-6.0498
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-49-2nonenonenoneC7H14O114.187-9.3679
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100020-83-5nonenonelowC7H11O3B153.972-20.814
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-38-9nonenonehighC6H15NS133.2580.17671
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-93-6highhighhighC19H18N2O2S338.43-12.848
100-65-2highnonenoneC6H7NO109.128-1.548
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-74-3highnonehighC6H13NO115.1753.7593
1000-87-9nonenonenoneC7H1296.1723-2.6557
100-21-0highnonehighC8H6O4166.132-1.8442
100-68-5nonenonenoneC7H8S124.207-1.735
100011-00-5nonenonenoneC15H24O2236.354-18.044
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-13-0nonenonelowC8H7NO2149.149-10.212