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CAS No.: | 16283-36-6 |
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Name: | Zinc salicylate |
Molecular Structure: | |
Formula: | Zn.(C7H5O3)2 |
Molecular Weight: | 341.636 |
Synonyms: | Zinc,bis(2-hydroxybenzoato-O1,O2)-, (T-4)-;Zinc, bis(salicylato)- (6CI,7CI,8CI);Bis(salicylato)zinc;Bontron E 304;DNA (Fugu rubripes clone 024P08bG3 genomesurvey sequence);GenBank AL025232;Zinc bis(salicylate);Zincdisalicylate;Zinc salicylate; |
EINECS: | 240-380-7 |
Melting Point: | 182-186?°C(lit.) |
Boiling Point: | 336.3 °C at 760 mmHg |
Flash Point: | 144.5 °C |
Solubility: | 5g/100mL H2O (20°C) [CRC10], soluble alcohol [MER06] |
Appearance: | white needle crystal or powder |
Hazard Symbols: | Xn,N |
Risk Codes: | R20/21/22; R41; R50 |
PSA: | 93.06000 |
LogP: | 2.02410 |
zinc(salicylato)2
Conditions | Yield |
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In solid byproducts: water; Zn-complex heated at 356 K until const. weight; elem. anal.; |
This chemical is called Zinc salicylate, and its IUPAC name is zinc 2-hydroxybenzoate. With the CAS registry number of 16283-36-6, its product category is Organometallics. In additon, this chemical is white needle crystal or powder. It's often used as antiseptic and astringent on medicine.
Other characteristics of the Zinc salicylate can be summarised as followings: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.93; (4)ACD/LogD (pH 7.4): -1.09; (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: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.53 Å2; (13)Flash Point: 144.5 °C; (14)Enthalpy of Vaporization: 61.16 kJ/mol; (15)Boiling Point: 336.3 °C at 760 mmHg; (16)Vapour Pressure: 4.45E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [Zn+2].O=C([O-])c1ccccc1O.[O-]C(=O)c1ccccc1O
2.InChI: InChI=1/2C7H6O3.Zn/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4,8H,(H,9,10);/q;;+2/p-2
3.InChIKey: PZXFWBWBWODQCS-NUQVWONBAE