Product Name

  • Name

    Zinc propionate

  • EINECS 209-167-6
  • CAS No. 557-28-8
  • Article Data15
  • CAS DataBase
  • Density 1.67[at 20℃]
  • Solubility solubility in H2O, w/w%: 32 (15°C) [MER06]
  • Melting Point -21.5oC
  • Formula C3H6O2
  • Boiling Point 141.7 °C at 760 mmHg
  • Molecular Weight 211.533
  • Flash Point 57.7 °C
  • Transport Information
  • Appearance White or gray white flow powder, with special odor
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 557-28-8 (Zinc propionate)
  • Hazard Symbols
  • Synonyms propanoic acid, zinc salt (2:1);zinc dipropanoate;Gyna-plex;Propionic acid zinc salt;
  • PSA 52.60000
  • LogP 0.80530

Zinc propionate Specification

This chemical is called Zinc Propanoate, and its systematic name is Propanoic acid, zinc salt (2:1). With the molecular formula of C6H10O4Zn, its molecular weight is 211.53. The CAS registry number of this chemical is 557-28-8. Additionally, its product category is Organic-metal salt. This chemical is hygroscopic.

Other characteristics of the Zinc Propanoate can be summarised as followings: (1)ACD/LogP:  0.25; (2)# of Rule of 5 Violations:  0; (3)ACD/LogD (pH 5.5):  -0.54; (4)ACD/LogD (pH 7.4):  -2.33; (5)ACD/BCF (pH 5.5):  1; (6)ACD/BCF (pH 7.4):  1; (7)ACD/KOC (pH 5.5):  5.3; (8)ACD/KOC (pH 7.4):  1; (9)#H bond acceptors:  2; (10)#H bond donors:  1; (11)#Freely Rotating Bonds:  1; (12)Polar Surface Area:  37.3 Å2; (13)Flash Point:  57.7 °C; (14)Enthalpy of Vaporization:  40.08 kJ/mol; (15)Boiling Point:  141.7 °C at 760 mmHg; (16)Vapour Pressure:  4.23 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting 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-])CC.[O-]C(=O)CC
2.InChI: InChI=1/2C3H6O2.Zn/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2
3.InChIKey: XDWXRAYGALQIFG-NUQVWONBAX

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