Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, monopotassium salt

CAS Number: 68698-64-6
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CC(C)(C)c1cc(C([O-])=O)cc(C(C)(C)C)c1O.[K+]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
K.C15H21O3
Molecular Weight
249.329
Drug-likeness
-4.5342
CAS
68698-64-6
InChI key
QCUHVKUWJDHDHF-UHFFFAOYSA-M
SMILES
CC(C)(C)c1cc(C([O-])=O)cc(C(C)(C)C)c1O.[K+]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68698-64-6
Molecule Name Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, monopotassium salt
Molecular Formula K.C15H21O3
SMILES CC(C)(C)c1cc(C([O-])=O)cc(C(C)(C)C)c1O.[K+]
InChI InChI=1S/C15H22O3.K/c1-14(2,3)10-7-9(13(17)18)8-11(12(10)16)15(4,5)6;/h7-8,16H,1-6H3,(H,17,18);/q;+1/p-1
InChI Key QCUHVKUWJDHDHF-UHFFFAOYSA-M
CanonicalSyTyLFy 4ee69c2385f5a8b0
TotalMolweight 288.427
Molecular Weight 249.329
MonoisotopicMass 249.14907
CLogP 1.8868
CLogS -3.653
H Acceptors 3
H Donors 1
TotalSurfaceArea 199.27
Relative PSA 0.20284
PolarSurfaceArea 60.36
Drug-likeness -4.5342
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.38889
Molecula Flexibility 0.53062
Molecular Complexity 0.68861
Fragments 2
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 8
AcidicOxygens 1

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