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29311 34 0 | Cheminformatics

Chemical : (2,6-ditert-butyl-4-methylphenyl) acetate

Casrn : 29311-34-0

MolName : (2,6-ditert-butyl-4-methylphenyl) acetate

MolecularFormula : C17H26O2

Smiles : CC(C)(C)c1cc(C)cc(C(C)(C)C)c1OC(C)=O

InChI : InChI=1S/C17H26O2/c1-11-9-13(16(3,4)5)15(19-12(2)18)14(10-11)17(6,7)8/h9-10H,1-8H3

InChIK : UKFBLLARZMZOGC-UHFFFAOYSA-N

CanonicalSyTyLFy : 8109c0bf8e9c1064

TotalMolweight : 262.391

Molweight : 262.391

MonoisotopicMass : 262.19328

CLogP : 5.154

CLogS : -4.58

H Acceptors : 2

TotalSurfaceArea : 219.91

Relative PSA : 0.10477

PolarSurfaceArea : 26.3

Druglikeness : -4.9325

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.42105

Molecula Flexibility : 0.51353

Molecular Complexity : 0.69315

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 11

Symmetricatoms : 8

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-47-0highnonehighC7H5N103.124-6.0498
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100033-28-1lownonehighC6H9N7179.186-2.3035
100-99-2nonenonelowC12H27Al198.328-22.009
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-57-3highnonelowC6H16SSn238.969-7.4261
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-44-7highhighnoneC7H7Cl126.586-2.365
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-78-8highlownoneC11H24N2184.326-10.254
1000269-67-9nonenonenoneC13H22N4234.3460.99367
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-63-1nonenonehighC8H18O130.23-19.78
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-09-4nonenonenoneC8H8O3152.149-1.597
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100012-67-7highhighhighC12H12O5236.222-19.846
100-18-5nonenonenoneC12H18162.275-2.5088
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-13-0nonenonelowC8H7NO2149.149-10.212
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-39-0highhighnoneC7H7Br171.037-7.8241
100010-99-9nonenonenoneC11H24O2188.31-23.185
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-52-7highhighhighC7H6O106.124-4.225
1000-44-8highhighlowC7H7Cl126.586-8.5908