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Sodium 4-hydroxybenzoate

PubChem CID: 16219477

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Compound Synonyms Sodium 4-hydroxybenzoate, 114-63-6, Sodium p-hydroxybenzoate, 4-Hydroxybenzoic acid sodium salt, sodium paraben, Benzoic acid, 4-hydroxy-, monosodium salt, Monosodium p-hydroxybenzoate, p-Hydroxybenzoic acid sodium salt, Monosodium 4-hydroxybenzoate, sodium, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, sodium salt (1:1), EINECS 204-051-1, p-hydroxybenzoic acid monosodium salt, MFCD00016530, V6102T509B, DTXSID3059426, BENZOIC ACID, p-HYDROXY-, SODIUM SALT, CHEBI:113449, SODIUM 4-HYDROXYBENZOIC ACID, BENZOIC ACID, P-HYDROXY-, MONOSODIUM SALT, CHEMBL1762656, C7H5NaO3, UNII-V6102T509B, sodium parahydroxybenzoate, 4-Hydroxybenzoic acid sodium, SCHEMBL381913, SODIUM PARABEN [INCI], SODIUM4-HYDROXYBENZOATE, DTXCID5033337, AKOS003051801, AKOS015888195, AKOS022190835, CS-W010880, FH46993, HY-W010164, 1ST40175, AS-65704, SY070243, H0221, NS00079031, Sodium 4-hydroxybenzoate, analytical standard, D71249, Q27194146, p-Hydroxybenzoic acid sodium salt, Sodium 4-hydroxybenzoate
Topological Polar Surface Area 60.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 11.0
Isotope Atom Count 0.0
Molecular Complexity 130.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P00915, P00918
Iupac Name sodium, 4-hydroxybenzoate
Prediction Hob 1.0
Target Id NPT947, NPT233
Molecular Formula C7H5NaO3
Prediction Swissadme 0.0
Inchi Key ZLVSYODPTJZFMK-UHFFFAOYSA-M
Fcsp3 0.0
Logs 0.438
Rotatable Bond Count 1.0
Logd -1.425
Compound Name Sodium 4-hydroxybenzoate
Prediction Hob Swissadme 0.0
Exact Mass 160.014
Formal Charge 0.0
Monoisotopic Mass 160.014
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 160.1
Covalent Unit Count 2.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C7H6O3.Na/c8-6-3-1-5(2-4-6)7(9)10, /h1-4,8H,(H,9,10), /q, +1/p-1
Smiles C1=CC(=CC=C1C(=O)[O-])O.[Na+]
Nring 1.0
Defined Bond Stereocenter Count 0.0