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89744 06 9 | Cheminformatics

Chemical : (2,4-dichlorophenyl) prop-2-enyl carbonate

Casrn : 89744-06-9

MolName : (2,4-dichlorophenyl) prop-2-enyl carbonate

MolecularFormula : C10H8O3Cl2

Smiles : C=CCOC(Oc(ccc(Cl)c1)c1Cl)=O

InChI : InChI=1S/C10H8Cl2O3/c1-2-5-14-10(13)15-9-4-3-7(11)6-8(9)12/h2-4,6H,1,5H2

InChIK : YXGANZLTKVEUJT-UHFFFAOYSA-N

CanonicalSyTyLFy : b32a9770f01591b2

TotalMolweight : 247.077

Molweight : 247.077

MonoisotopicMass : 245.985049

CLogP : 3.7367

CLogS : -4.212

H Acceptors : 3

TotalSurfaceArea : 180.15

Relative PSA : 0.1834

PolarSurfaceArea : 35.53

Druglikeness : -10.933

Mutagenic : none

Tumorigenic : high

Reproductive Effective : high

Irritant : high

Nasty Functions :

Shape Index : 0.73333

Molecula Flexibility : 0.22787

Molecular Complexity : 0.62778

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 5

Electronegative Atoms : 5

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-53-8nonehighhighC7H8S124.207-6.3177
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100033-59-8nonenonenoneC8H16N2140.2290.9406
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-76-5nonenonehighC7H13N111.1873.5517
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-87-8nonenonenoneC7H8O3S172.204-10.732
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-75-4highhighhighC5H10N2O114.147-0.86877
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-54-9nonenonenoneC6H4N2104.112-6.0498
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-86-7nonenonenoneC10H14O150.22-2.4187
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-82-4lowhighhighC2H6N2O290.08160.41759
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100009-88-9nonenonenoneC18H45N7359.604-4.1108
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689