Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Chloro-5-hydroxybenzoic acid |
EINECS | N/A |
CAS No. | 53984-36-4 | Density | 1.536 g/cm3 |
PSA | 57.53000 | LogP | 1.74380 |
Solubility | N/A | Melting Point |
244.0 to 248.0 °C |
Formula | C7H5ClO3 | Boiling Point | 364.805 °C at 760 mmHg |
Molecular Weight | 172.568 | Flash Point | 174.428 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-CHLORO-5-HYDROXY-BENZOIC ACID;5-(hydroxy)-3-chlorobenzoic acid;5-Chloro-m-salicylic Acid |
Article Data | 2 |
The CAS registry number of Benzoic acid,3-chloro-5-hydroxy- is 53984-36-4. It belongs to the product categories of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Carboxylic Acids; Phenyls & Phenyl-Het. This chemical's molecular formula is C7H5ClO3 and molecular weight is 172.5658. What's more, its systematic name is called 3-Chloro-5-hydroxybenzoic acid.
Physical properties about Benzoic acid,3-chloro-5-hydroxy- are: (1)ACD/LogP: 2.34; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 11; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 57.53Å2; (12)Index of Refraction: 1.63; (13)Molar Refractivity: 39.96 cm3; (14)Molar Volume: 112.344 cm3; (15)Surface Tension: 66.061 dyne/cm; (16)Density: 1.536 g/cm3; (17)Flash Point: 174.428 °C; (18)Enthalpy of Vaporization: 64.468 kJ/mol; (19)Boiling Point: 364.805 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Oc1cc(cc(Cl)c1)C(O)=O
(2) InChI: InChI=1/C7H5ClO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,(H,10,11)
(3) InChIKey: RJOLIYHZZKAIET-UHFFFAOYAQ