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2719 64 4 | Cheminformatics

Chemical : (1-PROPYLNONYL)BENZENE

Casrn : 2719-64-4

MolName : (1-PROPYLNONYL)BENZENE

MolecularFormula : C18H30

Smiles : CCCCCCCCC(CCC)c1ccccc1

InChI : InChI=1S/C18H30/c1-3-5-6-7-8-10-14-17(13-4-2)18-15-11-9-12-16-18/h9,11-12,15-17H,3-8,10,13-14H2,1-2H3/t17-/m0/s1

InChIK : RHDHXBLZBVAPTL-KRWDZBQOSA-N

CanonicalSyTyLFy : 5b4d7e610a5312a0

TotalMolweight : 246.436

Molweight : 246.436

MonoisotopicMass : 246.23475

CLogP : 6.9362

CLogS : -4.917

TotalSurfaceArea : 234.12

Druglikeness : -18.727

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.72222

Molecula Flexibility : 0.5231

Molecular Complexity : 0.53731

Fragments : 1

Non HAtoms : 18

StereoCenters : 1

Rotatable Bond : 10

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 12

Symmetricatoms : 2

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-97-0highhighhighC6H12N4140.1891.5849
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-13-0nonenonelowC8H7NO2149.149-10.212
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-48-1nonenonenoneC6H4N2104.112-6.0498
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-21-0highnonehighC8H6O4166.132-1.8442
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-41-4highhighhighC8H10106.167-2.68
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-09-4nonenonenoneC8H8O3152.149-1.597
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-39-0highhighnoneC7H7Br171.037-7.8241
100-57-2highlowlowC6H6OHg294.703-2.3891
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-65-2highnonenoneC6H7NO109.128-1.548
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100017-22-9highhighhighC5H8O2100.117-8.1063
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-45-8nonenonehighC7H9N107.155-10.018
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-82-4lowhighhighC2H6N2O290.08160.41759
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100009-92-5nonenonenoneC20H23NO4341.4064.6216
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100005-12-7nonenonelowC11H10NCl191.662.2675