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3558 60 9 | Cheminformatics

Chemical : (2-Methoxyethyl)benzene

Casrn : 3558-60-9

MolName : (2-Methoxyethyl)benzene

MolecularFormula : C9H12O

Smiles : COCCc1ccccc1

InChI : InChI=1S/C9H12O/c1-10-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3

InChIK : CQLYXIUHVFRXLT-UHFFFAOYSA-N

CanonicalSyTyLFy : 49ed773531ba9446

TotalMolweight : 136.193

Molweight : 136.193

MonoisotopicMass : 136.088815

CLogP : 1.9203

CLogS : -1.74

H Acceptors : 1

TotalSurfaceArea : 123.04

Relative PSA : 0.081274

PolarSurfaceArea : 9.23

Druglikeness : -2.4537

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.8

Molecula Flexibility : 0.58554

Molecular Complexity : 0.49698

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-63-0highhighnoneC6H8N2108.144-4.3224
100009-23-2nonenonehighC17H22226.362-9.7346
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100020-94-8highnonelowC12H17OCl212.719-11.962
100-09-4nonenonenoneC8H8O3152.149-1.597
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-40-3nonenonehighC8H12108.183-9.1684
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-45-8nonenonehighC7H9N107.155-10.018
100-91-4nonenonehighC17H25NO3291.393.3475
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-75-4highhighhighC5H10N2O114.147-0.86877
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100020-95-9highnonelowC12H17OCl212.719-11.962
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-52-7highhighhighC7H6O106.124-4.225
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100012-67-7highhighhighC12H12O5236.222-19.846
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-44-7highhighnoneC7H7Cl126.586-2.365
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-61-8highnonenoneC7H9N107.155-0.23765
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-38-9nonenonehighC6H15NS133.2580.17671
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100007-54-3nonenonenoneC28H30O13574.533-1.9839