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85712 11 4 | Cheminformatics

Chemical : Potassium p-benzylphenolate

Casrn : 85712-11-4

MolName : Potassium p-benzylphenolate

MolecularFormula : K.C13H11O

Smiles : [O-]c1ccc(Cc2ccccc2)cc1.[K+]

InChI : InChI=1S/C13H12O.K/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11;/h1-9,14H,10H2;/q;+1/p-1

InChIK : LVWLHNMRKLARRE-UHFFFAOYSA-M

CanonicalSyTyLFy : a4233b2160ecd917

TotalMolweight : 222.327

Molweight : 183.229

MonoisotopicMass : 183.08099

CLogP : 1.5518

CLogS : -3.031

H Acceptors : 1

TotalSurfaceArea : 154.31

Relative PSA : 0.092541

PolarSurfaceArea : 23.06

Druglikeness : -2.255

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.71429

Molecula Flexibility : 0.56582

Molecular Complexity : 0.52698

Fragments : 2

Non HAtoms : 14

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 2

Symmetricatoms : 4

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000-41-5nonenonelowC10H18O154.252-9.05
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-21-0highnonehighC8H6O4166.132-1.8442
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100-22-1highhighnoneC10H16N2164.2510.40939
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-91-5nonenonehighC5H14OSi118.251-35.679
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-93-6highhighhighC19H18N2O2S338.43-12.848
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100012-67-7highhighhighC12H12O5236.222-19.846
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-44-7highhighnoneC7H7Cl126.586-2.365
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-18-5nonenonenoneC12H18162.275-2.5088
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-65-2highnonenoneC6H7NO109.128-1.548
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-68-5nonenonenoneC7H8S124.207-1.735
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-47-0highnonehighC7H5N103.124-6.0498
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077