Product Name

  • Name

    Zinc undecylenate

  • EINECS 209-155-0
  • CAS No. 557-08-4
  • Density 1.63 g/cm3
  • Solubility
  • Melting Point 118-121 °C(lit.)
  • Formula C22H38O4Zn
  • Boiling Point 300.8 °C at 760 mmHg
  • Molecular Weight 431.92
  • Flash Point 145.8 °C
  • Transport Information
  • Appearance WHITE POWDER
  • Safety 26-36/37/39-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 557-08-4 (Zinc undecylenate)
  • Hazard Symbols IrritantXi
  • Synonyms 10-Undecenoicacid, zinc salt (8CI,9CI);Zinc 10-undecenoate (7CI);Mycoseptin;Tineafax;10-Undecenoic acid, zinc salt;10-Undecenoic acid, zinc salt (2:1);Zinc diundec-10-enoate;Zinc 10-undecenoate;10-Undecenoic acid, zinc (2+) salt;
  • PSA 52.60000
  • LogP 6.59890

Zinc Undecylenate Specification

The Zinc Undecylenate with CAS registry number of 557-08-4 is also called 10-undecenoic acid, zinc salt (2:1). The IUPAC name is zinc diundec-10-enoate. Its EINECS registry number is 209-155-0. In addition, the formula is C22H38O4Zn and the molecular weight is 431.94372. It belongs to the class of Organic-metal Salt. And it can be prepared by undecenoic acid and zinc oxide. What's more, it can treat skin mycosis.

Physical properties about Zinc Undecylenate are: (1)ACD/LogP: 3.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.19; (4)ACD/LogD (pH 7.4): 1.4; (5)ACD/BCF (pH 5.5): 100.79; (6)ACD/BCF (pH 7.4): 1.62; (7)ACD/KOC (pH 5.5): 561.44; (8)ACD/KOC (pH 7.4): 9.01; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 145.8 °C; (14)Enthalpy of Vaporization: 59.5 kJ/mol; (15)Boiling Point: 300.8 °C at 760 mmHg; (16)Vapour Pressure: 0.000257 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Zn+2].[O-]C(=O)CCCCCCCC\C=C.[O-]C(=O)CCCCCCCC\C=C
(2)InChI: InChI=1/2C11H20O2.Zn/c2*1-2-3-4-5-6-7-8-9-10-11(12)13;/h2*2H,1,3-10H2,(H,12,13);/q;;+2/p-2
(3)InChIKey: YMCOHQVWOBMDCZ-NUQVWONBAQ

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