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92707 27 2 | Cheminformatics

Chemical : (2E)-3-Bromo-2-phenylprop-2-enal

Casrn : 92707-27-2

MolName : (2E)-3-Bromo-2-phenylprop-2-enal

MolecularFormula : C9H7OBr

Smiles : O=C/C(/c1ccccc1)=C/Br

InChI : InChI=1S/C9H7BrO/c10-6-9(7-11)8-4-2-1-3-5-8/h1-7H

InChIK : DAVINASGGHJHOC-UHFFFAOYSA-N

CanonicalSyTyLFy : a9a52ede1674cb1e

TotalMolweight : 211.058

Molweight : 211.058

MonoisotopicMass : 209.968026

CLogP : 1.6982

CLogS : -2.408

H Acceptors : 1

TotalSurfaceArea : 136.14

Relative PSA : 0.095784

PolarSurfaceArea : 17.07

Druglikeness : -5.3284

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 3-halo-enone

Shape Index : 0.63636

Molecula Flexibility : 0.47421

Molecular Complexity : 0.59915

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-57-2highlowlowC6H6OHg294.703-2.3891
100033-28-1lownonehighC6H9N7179.186-2.3035
100-10-7nonehighhighC9H11NO149.192-1.8715
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-46-9nonenonenoneC7H9N107.155-2.0712
100-76-5nonenonehighC7H13N111.1873.5517
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-96-9highnonenoneC7H10N2O138.169-1.7412
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100009-23-2nonenonehighC17H22226.362-9.7346
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-28-7highlowlowC7H4N2O3164.12-21.552
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-92-5nonenonenoneC11H17N163.2631.1672
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-18-5nonenonenoneC12H18162.275-2.5088
100-65-2highnonenoneC6H7NO109.128-1.548
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-66-3highnonehighC7H8O108.14-2.0846
100-64-1highhighnoneC6H11NO113.159-6.4182
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000284-35-4nonenonehighC16H24O4280.363-11.936
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356