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66 98 8 | Cheminformatics

Chemical : (1,1'-Biphenyl)-4,4'-dicarboxaldehyde

Casrn : 66-98-8

MolName : (1,1'-Biphenyl)-4,4'-dicarboxaldehyde

MolecularFormula : C14H10O2

Smiles : O=Cc(cc1)ccc1-c1ccc(C=O)cc1

InChI : InChI=1S/C14H10O2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-10H

InChIK : FEHLIYXNTWAEBQ-UHFFFAOYSA-N

CanonicalSyTyLFy : fc73aff47235a1d8

TotalMolweight : 210.231

Molweight : 210.231

MonoisotopicMass : 210.06808

CLogP : 3.1854

CLogS : -4.35

H Acceptors : 2

TotalSurfaceArea : 172.1

Relative PSA : 0.15154

PolarSurfaceArea : 34.14

Druglikeness : -4.225

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.44505

Molecular Complexity : 0.60693

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Symmetricatoms : 10

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-66-3highnonehighC7H8O108.14-2.0846
1000-30-2nonenonehighC9H16O140.225-7.4662
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-76-5nonenonehighC7H13N111.1873.5517
100-73-2highnonenoneC6H8O2112.128-6.3422
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-41-5nonenonelowC10H18O154.252-9.05
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-47-0highnonehighC7H5N103.124-6.0498
100033-59-8nonenonenoneC8H16N2140.2290.9406
100012-67-7highhighhighC12H12O5236.222-19.846
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-40-3nonenonehighC8H12108.183-9.1684
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-83-4highnonelowC7H6O2122.123-4.1407
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-13-0nonenonelowC8H7NO2149.149-10.212
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-99-2nonenonelowC12H27Al198.328-22.009
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-79-8nonelownoneC6H12O3132.158-9.8672
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-49-2nonenonenoneC7H14O114.187-9.3679
100-53-8nonehighhighC7H8S124.207-6.3177
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-38-9nonenonehighC6H15NS133.2580.17671
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-78-8highlownoneC11H24N2184.326-10.254
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-89-0nonenonelowC18H36O6B2370.1-16.157
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-68-5nonenonenoneC7H8S124.207-1.735
100021-05-4nonenonenoneC21H28O2312.4510.95307
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100020-94-8highnonelowC12H17OCl212.719-11.962