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111963 11 2 | Cheminformatics

Chemical : (1,2-Di-tert-butoxyethyl)benzene

Casrn : 111963-11-2

MolName : (1,2-Di-tert-butoxyethyl)benzene

MolecularFormula : C16H26O2

Smiles : CC(C)(C)OCC(c1ccccc1)OC(C)(C)C

InChI : InChI=1S/C16H26O2/c1-15(2,3)17-12-14(18-16(4,5)6)13-10-8-7-9-11-13/h7-11,14H,12H2,1-6H3/t14-/m0/s1

InChIK : KVYHLIIFDBZIDM-AWEZNQCLSA-N

CanonicalSyTyLFy : abee582413ae3762

TotalMolweight : 250.38

Molweight : 250.38

MonoisotopicMass : 250.19328

CLogP : 3.5705

CLogS : -2.894

H Acceptors : 2

TotalSurfaceArea : 213.9

Relative PSA : 0.093502

PolarSurfaceArea : 18.46

Druglikeness : -14.003

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.61163

Molecular Complexity : 0.55886

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 12

Symmetricatoms : 6

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000-41-5nonenonelowC10H18O154.252-9.05
100009-23-2nonenonehighC17H22226.362-9.7346
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-64-1highhighnoneC6H11NO113.159-6.4182
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100010-21-7nonenonenoneC14H21NO219.327-4.2999
10-00-4nonenonenoneC28H34O8498.57-4.8409
100005-12-7nonenonelowC11H10NCl191.662.2675
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-99-2nonenonelowC12H27Al198.328-22.009
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100017-22-9highhighhighC5H8O2100.117-8.1063
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-06-1nonenonenoneC9H10O2150.176-1.6836
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-71-0nonenonenoneC7H9N107.155-2.2725
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-79-8nonelownoneC6H12O3132.158-9.8672
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-65-2highnonenoneC6H7NO109.128-1.548
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-76-5nonenonehighC7H13N111.1873.5517
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-13-0nonenonelowC8H7NO2149.149-10.212
100-18-5nonenonenoneC12H18162.275-2.5088
100-51-6highhighhighC7H8O108.14-2.2456