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84863 25 2 | Cheminformatics

Chemical : (2-Pentyl-1,3-dithiolan-2-yl)acetaldehyde

Casrn : 84863-25-2

MolName : (2-Pentyl-1,3-dithiolan-2-yl)acetaldehyde

MolecularFormula : C10H18OS2

Smiles : CCCCCC1(CC=O)SCCS1

InChI : InChI=1S/C10H18OS2/c1-2-3-4-5-10(6-7-11)12-8-9-13-10/h7H,2-6,8-9H2,1H3

InChIK : BPZMKGXONBXTCU-UHFFFAOYSA-N

CanonicalSyTyLFy : 6e10244a5a8022e4

TotalMolweight : 218.384

Molweight : 218.384

MonoisotopicMass : 218.079905

CLogP : 2.9521

CLogS : -3.15

H Acceptors : 1

TotalSurfaceArea : 173.51

Relative PSA : 0.27676

PolarSurfaceArea : 67.67

Druglikeness : -15.452

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.56934

Molecular Complexity : 0.61893

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 11

Symmetricatoms : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-97-0highhighhighC6H12N4140.1891.5849
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-64-1highhighnoneC6H11NO113.159-6.4182
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-10-7nonehighhighC9H11NO149.192-1.8715
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-07-2highhighlowC8H7O2Cl170.595-10.49
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000-91-5nonenonehighC5H14OSi118.251-35.679
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-53-8nonehighhighC7H8S124.207-6.3177
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100010-02-4nonenonenoneC14H23NO221.343-6.1109
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000-41-5nonenonelowC10H18O154.252-9.05
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-63-1nonenonehighC8H18O130.23-19.78
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-69-7highnonelowC7H18SSn252.996-9.6969
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-81-2nonenonenoneC8H11N121.182-2.1005
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-65-2highnonenoneC6H7NO109.128-1.548
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592