Product Name

  • Name

    Zinc salicylate

  • EINECS 240-380-7
  • CAS No. 16283-36-6
  • Density
  • Solubility 5g/100mL H2O (20°C) [CRC10], soluble alcohol [MER06]
  • Melting Point 182-186?°C(lit.)
  • Formula Zn.(C7H5O3)2
  • Boiling Point 336.3 °C at 760 mmHg
  • Molecular Weight 341.636
  • Flash Point 144.5 °C
  • Transport Information
  • Appearance white needle crystal or powder
  • Safety
  • Risk Codes R20/21/22; R41; R50
  • Molecular Structure Molecular Structure of 16283-36-6 (Zinc salicylate)
  • Hazard Symbols Xn,N
  • 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;
  • PSA 93.06000
  • LogP 2.02410

Synthetic route

Zn(HOC6H4CO2)2*3H2O

Zn(HOC6H4CO2)2*3H2O

zinc(salicylato)2
16283-36-6

zinc(salicylato)2

Conditions
ConditionsYield
In solid byproducts: water; Zn-complex heated at 356 K until const. weight; elem. anal.;

Zinc salicylate Specification

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

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