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Name |
Benzenesulfonic acid,3-hydroxy- |
EINECS | 209-555-5 |
CAS No. | 585-38-6 | Density | 1.574 g/cm3 |
PSA | 82.98000 | LogP | 1.71970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6O4S | Boiling Point | N/A |
Molecular Weight | 174.177 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenesulfonicacid, m-hydroxy- (8CI);3-Hydroxybenzenesulfonic acid;NSC 508884;Phenol-3-sulfonic acid;m-Hydroxybenzenesulfonic acid;m-Phenolsulfonic acid; |
Article Data | 13 |
The CAS registry number of Benzenesulfonic acid,3-hydroxy- is 585-38-6. This chemical is also named as m-Hydroxybenzenesulphonic acid. Its EINECS registry number is 209-555-5. In addition, its molecular formula is C6H6O4S and molecular weight is 174.17444. Its systematic name and IUPAC name are the same which is called 3-hydroxybenzenesulfonic acid.
Physical properties about Benzenesulfonic acid,3-hydroxy- are: (1)ACD/LogP: -1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.91; (4)ACD/LogD (pH 7.4): -4.91; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.615; (13)Molar Refractivity: 38.63 cm3; (14)Molar Volume: 110.6 cm3; (15)Surface Tension: 66.1 dyne/cm; (16)Density: 1.574 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(O)c1cccc(O)c1
(2)InChI: InChI=1/C6H6O4S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4,7H,(H,8,9,10)
(3)InChIKey: ZCLXQTGLKVQKFD-UHFFFAOYAX