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101448 09 3 | Cheminformatics

Chemical : (2,4,4-Triethoxybutan-2-yl)benzene

Casrn : 101448-09-3

MolName : (2,4,4-Triethoxybutan-2-yl)benzene

MolecularFormula : C16H26O3

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

InChI : InChI=1S/C16H26O3/c1-5-17-15(18-6-2)13-16(4,19-7-3)14-11-9-8-10-12-14/h8-12,15H,5-7,13H2,1-4H3/t16-/m0/s1

InChIK : XHJQSFYTZHMIJS-INIZCTEOSA-N

CanonicalSyTyLFy : 78170a9908506655

TotalMolweight : 266.379

Molweight : 266.379

MonoisotopicMass : 266.188195

CLogP : 3.2581

CLogS : -2.846

H Acceptors : 3

TotalSurfaceArea : 230.25

Relative PSA : 0.13029

PolarSurfaceArea : 27.69

Druglikeness : -15.375

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.52632

Molecula Flexibility : 0.65652

Molecular Complexity : 0.63466

Fragments : 1

Non HAtoms : 19

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 9

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 13

Symmetricatoms : 5

StereoCon : racemate

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100011-01-6nonenonenoneC9H18O2158.24-2.3462
1000-41-5nonenonelowC10H18O154.252-9.05
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000284-35-4nonenonehighC16H24O4280.363-11.936
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-79-8nonelownoneC6H12O3132.158-9.8672
100-63-0highhighnoneC6H8N2108.144-4.3224
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-86-8nonenonenoneC7H1296.1723-10.397
100-46-9nonenonenoneC7H9N107.155-2.0712
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-91-4nonenonehighC17H25NO3291.393.3475
1000-30-2nonenonehighC9H16O140.225-7.4662
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-75-4highhighhighC5H10N2O114.147-0.86877
100-41-4highhighhighC8H10106.167-2.68
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-69-6nonenonenoneC7H7N105.14-4.4598
1000000-13-4highhighhighC21H28O12472.441-0.17986
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-99-2nonenonelowC12H27Al198.328-22.009
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000-44-8highhighlowC7H7Cl126.586-8.5908
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100007-55-4nonenonenoneC35H39O19763.676-1.2907