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55502 51 7 | Cheminformatics

Chemical : (2,5-Dichlorophenoxy)acetyl chloride

Casrn : 55502-51-7

MolName : (2,5-Dichlorophenoxy)acetyl chloride

MolecularFormula : C8H5O2Cl3

Smiles : O=C(COc(cc(cc1)Cl)c1Cl)Cl

InChI : InChI=1S/C8H5Cl3O2/c9-5-1-2-6(10)7(3-5)13-4-8(11)12/h1-3H,4H2

InChIK : IKJGJWREUUKZMA-UHFFFAOYSA-N

CanonicalSyTyLFy : 422d2ffdddd9da92

TotalMolweight : 239.485

Molweight : 239.485

MonoisotopicMass : 237.935511

CLogP : 2.3135

CLogS : -2.957

H Acceptors : 2

TotalSurfaceArea : 161.03

Relative PSA : 0.14308

PolarSurfaceArea : 26.3

Druglikeness : -10.483

Mutagenic : high

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions : acyl-halogenide type

Shape Index : 0.61538

Molecula Flexibility : 0.29544

Molecular Complexity : 0.652

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-81-2nonenonenoneC8H11N121.182-2.1005
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-64-1highhighnoneC6H11NO113.159-6.4182
100-93-6highhighhighC19H18N2O2S338.43-12.848
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-89-0nonenonelowC18H36O6B2370.1-16.157
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-82-4lowhighhighC2H6N2O290.08160.41759
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-97-0highhighhighC6H12N4140.1891.5849
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-22-1highhighnoneC10H16N2164.2510.40939
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-73-2highnonenoneC6H8O2112.128-6.3422
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100033-28-1lownonehighC6H9N7179.186-2.3035
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-18-5nonenonenoneC12H18162.275-2.5088
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-44-7highhighnoneC7H7Cl126.586-2.365
100017-22-9highhighhighC5H8O2100.117-8.1063
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100-61-8highnonenoneC7H9N107.155-0.23765
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-74-3highnonehighC6H13NO115.1753.7593
100-21-0highnonehighC8H6O4166.132-1.8442