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63389 64 0 | Cheminformatics

Chemical : (2-Hexylphenyl)methanol

Casrn : 63389-64-0

MolName : (2-Hexylphenyl)methanol

MolecularFormula : C13H20O

Smiles : CCCCCCc1c(CO)cccc1

InChI : InChI=1S/C13H20O/c1-2-3-4-5-8-12-9-6-7-10-13(12)11-14/h6-7,9-10,14H,2-5,8,11H2,1H3

InChIK : IOKUFZCPTFJQKE-UHFFFAOYSA-N

CanonicalSyTyLFy : 44c1826539cbe86e

TotalMolweight : 192.301

Molweight : 192.301

MonoisotopicMass : 192.151415

CLogP : 3.6394

CLogS : -3.083

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 174.43

Relative PSA : 0.075102

PolarSurfaceArea : 20.23

Druglikeness : -17.366

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.54265

Molecular Complexity : 0.56169

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 6

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000-30-2nonenonehighC9H16O140.225-7.4662
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100021-05-4nonenonenoneC21H28O2312.4510.95307
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100009-23-2nonenonehighC17H22226.362-9.7346
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-86-7nonenonenoneC10H14O150.22-2.4187
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-62-9lownonenoneC7H7N105.14-1.1924
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10-13-2009nonenonenoneC15H14O5274.271-1.4702
017257-81-7nonenonenoneC6H10O2114.1430.9106
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-38-9nonenonehighC6H15NS133.2580.17671
100-40-3nonenonehighC8H12108.183-9.1684
1000-57-3highnonelowC6H16SSn238.969-7.4261
100-91-4nonenonehighC17H25NO3291.393.3475
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-64-1highhighnoneC6H11NO113.159-6.4182
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-53-8nonehighhighC7H8S124.207-6.3177
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449