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705 60 2 | Cheminformatics

Chemical : (2-Nitro-1-propenyl)benzene

Casrn : 705-60-2

MolName : (2-Nitro-1-propenyl)benzene

MolecularFormula : C9H9NO2

Smiles : CC([N+]([O-])=O)=Cc1ccccc1

InChI : InChI=1S/C9H9NO2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3

InChIK : WGSVFWFSJDAYBM-UHFFFAOYSA-N

CanonicalSyTyLFy : 5ab44e9413811af

TotalMolweight : 163.175

Molweight : 163.175

MonoisotopicMass : 163.063329

CLogP : 1.9784

CLogS : -2.882

H Acceptors : 3

TotalSurfaceArea : 133.9

Relative PSA : 0.22718

PolarSurfaceArea : 45.82

Druglikeness : -7.1946

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.66667

Molecula Flexibility : 0.51479

Molecular Complexity : 0.50742

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 2

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-78-8highlownoneC11H24N2184.326-10.254
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-39-0highhighnoneC7H7Br171.037-7.8241
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-69-7highnonelowC7H18SSn252.996-9.6969
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100005-12-7nonenonelowC11H10NCl191.662.2675
100-50-5nonenonehighC7H10O110.155-9.6048
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-45-8nonenonehighC7H9N107.155-10.018
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100009-23-2nonenonehighC17H22226.362-9.7346
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-09-4nonenonenoneC8H8O3152.149-1.597
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-81-2nonenonenoneC8H11N121.182-2.1005
100019-40-7nonenonenoneC14H15NO3245.277-1.947
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-75-4highhighhighC5H10N2O114.147-0.86877
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-83-4highnonelowC7H6O2122.123-4.1407