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85262 93 7 | Cheminformatics

Chemical : (2,4-dichlorophenyl)methyl formate

Casrn : 85262-93-7

MolName : (2,4-dichlorophenyl)methyl formate

MolecularFormula : C8H6O2Cl2

Smiles : O=COCc(ccc(Cl)c1)c1Cl

InChI : InChI=1S/C8H6Cl2O2/c9-7-2-1-6(4-12-5-11)8(10)3-7/h1-3,5H,4H2

InChIK : PZOSAFCWZRMFHO-UHFFFAOYSA-N

CanonicalSyTyLFy : ad7a868dc0c49e9

TotalMolweight : 205.04

Molweight : 205.04

MonoisotopicMass : 203.974484

CLogP : 2.3881

CLogS : -3.551

H Acceptors : 2

TotalSurfaceArea : 147.4

Relative PSA : 0.15631

PolarSurfaceArea : 26.3

Druglikeness : -2.0875

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.42907

Molecular Complexity : 0.63811

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 4

Electronegative Atoms : 4

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
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-64-1highhighnoneC6H11NO113.159-6.4182
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-65-2highnonenoneC6H7NO109.128-1.548
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-92-5nonenonenoneC11H17N163.2631.1672
1000-41-5nonenonelowC10H18O154.252-9.05
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-40-3nonenonehighC8H12108.183-9.1684
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-18-5nonenonenoneC12H18162.275-2.5088
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-83-4highnonelowC7H6O2122.123-4.1407
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-82-3nonenonenoneC7H8NF125.146-3.4112
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-82-4lowhighhighC2H6N2O290.08160.41759
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-91-4nonenonehighC17H25NO3291.393.3475
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-28-7highlowlowC7H4N2O3164.12-21.552