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24318 48 7 | Cheminformatics

Chemical : (2-Phenoxypropan-2-yl)benzene

Casrn : 24318-48-7

MolName : (2-Phenoxypropan-2-yl)benzene

MolecularFormula : C15H16O

Smiles : CC(C)(c1ccccc1)Oc1ccccc1

InChI : InChI=1S/C15H16O/c1-15(2,13-9-5-3-6-10-13)16-14-11-7-4-8-12-14/h3-12H,1-2H3

InChIK : AXCCKAUYTZFGQK-UHFFFAOYSA-N

CanonicalSyTyLFy : 4b4671b18e8ed2fe

TotalMolweight : 212.291

Molweight : 212.291

MonoisotopicMass : 212.120115

CLogP : 3.8809

CLogS : -3.442

H Acceptors : 1

TotalSurfaceArea : 177.95

Relative PSA : 0.056196

PolarSurfaceArea : 9.23

Druglikeness : -3.8782

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.58985

Molecular Complexity : 0.54695

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 5

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-89-0nonenonelowC18H36O6B2370.1-16.157
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000-57-3highnonelowC6H16SSn238.969-7.4261
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10002-30-9nonenonenoneC12H9NOS215.2750.083087
10001-13-5nonenonehighC12H22N2O210.323.9217
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100020-95-9highnonelowC12H17OCl212.719-11.962
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-74-3highnonehighC6H13NO115.1753.7593
100-44-7highhighnoneC7H7Cl126.586-2.365
100-87-8nonenonenoneC7H8O3S172.204-10.732
100-22-1highhighnoneC10H16N2164.2510.40939
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-86-7nonenonenoneC10H14O150.22-2.4187
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-53-8nonehighhighC7H8S124.207-6.3177
10001-51-1nonenonenoneC9H18N2O170.2555.9677
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-66-3highnonehighC7H8O108.14-2.0846
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-65-2highnonenoneC6H7NO109.128-1.548
100-71-0nonenonenoneC7H9N107.155-2.2725
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-40-3nonenonehighC8H12108.183-9.1684
1000304-40-4nonenonenoneC11H17NO179.2622.2651