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6589 30 6 | Cheminformatics

Chemical : (2-Bromo-1-ethoxyethyl)benzene

Casrn : 6589-30-6

MolName : (2-Bromo-1-ethoxyethyl)benzene

MolecularFormula : C10H13OBr

Smiles : CCOC(CBr)c1ccccc1

InChI : InChI=1S/C10H13BrO/c1-2-12-10(8-11)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3/t10-/m0/s1

InChIK : YHUCDZJCFPRKAS-JTQLQIEISA-N

CanonicalSyTyLFy : cdcf979e31ecee57

TotalMolweight : 229.116

Molweight : 229.116

MonoisotopicMass : 228.014976

CLogP : 2.5435

CLogS : -2.542

H Acceptors : 1

TotalSurfaceArea : 154.17

Relative PSA : 0.064863

PolarSurfaceArea : 9.23

Druglikeness : -11.086

Mutagenic : low

Tumorigenic : high

Reproductive Effective : high

Irritant : none

Nasty Functions : prim. alkyl-bromide/iodide

Shape Index : 0.66667

Molecula Flexibility : 0.57748

Molecular Complexity : 0.53648

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-46-9nonenonenoneC7H9N107.155-2.0712
100-74-3highnonehighC6H13NO115.1753.7593
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100010-99-9nonenonenoneC11H24O2188.31-23.185
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-63-1nonenonehighC8H18O130.23-19.78
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100-73-2highnonenoneC6H8O2112.128-6.3422
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-64-1highhighnoneC6H11NO113.159-6.4182
100-83-4highnonelowC7H6O2122.123-4.1407
100-50-5nonenonehighC7H10O110.155-9.6048
100-06-1nonenonenoneC9H10O2150.176-1.6836
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-99-2nonenonelowC12H27Al198.328-22.009
100-28-7highlowlowC7H4N2O3164.12-21.552
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-81-2nonenonenoneC8H11N121.182-2.1005
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-38-9nonenonehighC6H15NS133.2580.17671
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
017257-81-7nonenonenoneC6H10O2114.1430.9106
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167