Product Name

  • Name

    Zinc cyclohexanebutyrate

  • EINECS 254-017-5
  • CAS No. 38582-18-2
  • Density
  • Solubility
  • Melting Point 77-80°C
  • Formula C20H34O4Zn
  • Boiling Point 283.3 °C at 760 mmHg
  • Molecular Weight 403.87
  • Flash Point 138.9 °C
  • Transport Information
  • Appearance white powder and chunks
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 38582-18-2 (Zinc cyclohexanebutyrate)
  • Hazard Symbols
  • Synonyms Cyclohexanebutanoicacid,zincsalt;zinc cyclohexylbutyrate;4-Cyclohexylbutyric acid zinc salt;Zinccyclohexanebutyratedihydrate(AAS);Bis(cyclohexanebutyric acid)zinc salt;
  • PSA 52.60000
  • LogP 5.48650

Zinc cyclohexanebutyrate Specification

The Zinc cyclohexanebutyrate, with the CAS registry number 38582-18-2, is also known as Cyclohexanebutanoicacid,zincsalt. Its EINECS number is 254-017-5. This chemical's molecular formula is C20H34O4Zn and molecular weight is 403.87. What's more, its systematic name is 1-methyl-3-phenyl-1H-pyrazol-5-amine. It should be sealed and stored in cool and dry places.

Physical properties of Zinc cyclohexanebutyrate are: (1)ACD/LogP: 3.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.62; (4)ACD/LogD (pH 7.4): 0.83; (5)ACD/BCF (pH 5.5): 38.33; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 290.36; (8)ACD/KOC (pH 7.4): 4.72; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 37.3 Å2; (13)Flash Point: 138.9 °C; (14)Enthalpy of Vaporization: 57.46 kJ/mol; (15)Boiling Point: 283.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000831 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [Zn+2].[O-]C(=O)CCCC1CCCCC1.[O-]C(=O)CCCC1CCCCC1
(2)InChI: InChI=1/2C10H18O2.Zn/c2*11-10(12)8-4-7-9-5-2-1-3-6-9;/h2*9H,1-8H2,(H,11,12);/q;;+2/p-2
(3)InChIKey: KVSXXOUZYJZCPY-NUQVWONBAK

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