Product Name

  • Name

    DI-N-UNDECYLDISULPHIDE

  • EINECS
  • CAS No. 79458-27-8
  • Article Data8
  • CAS DataBase
  • Density 0.893 g/cm3
  • Solubility
  • Melting Point 31-35 °C
  • Formula C22H46S2
  • Boiling Point 454.6 °C at 760 mmHg
  • Molecular Weight 374.739
  • Flash Point 202.7 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 79458-27-8 (DI-N-UNDECYLDISULPHIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Undecyl disulfide;
  • PSA 50.60000
  • LogP 9.42940

Disulfide, diundecyl Specification

The Disulfide, diundecyl, with the CAS registry number of 79458-27-8, is also known as Undecyl disulfide. It belongs to the product categories of Disulfides; Self Assembly&Contact Printing; Self-Assembly Materials. This chemical's molecular formula is C22H46S2 and molecular weight is 374.73. What's more, its IUPAC name is 1-(Undecyldisulfanyl)undecane.

Physical properties about the Disulfide, diundecyl are: (1)ACD/LogP: 12.40; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 21; (6)Polar Surface Area: 50.6 Å2; (7)Index of Refraction: 1.483; (8)Molar Refractivity: 119.96 cm3; (9)Molar Volume: 419.6 cm3; (10)Surface Tension: 33.3 dyne/cm; (11)Density: 0.893 g/cm3; (12)Flash Point: 202.7 °C; (13)Enthalpy of Vaporization: 68.68 kJ/mol; (14)Boiling Point: 454.6 °C at 760 mmHg; (15)Vapour Pressure: 5.06E-08 mmHg at 25 °C.

Preparation: this chemical is prepared by Undecyl-thioacetat. The reaction needs reagent Ferric nitrate on clay (clayfen). The reaction time is 4 h . The yield is about 89 %.

The Disulfide, diundecyl can be obtained by Undecyl-thioacetat

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: S(SCCCCCCCCCCC)CCCCCCCCCCC
(2) InChI: InChI=1/C22H46S2/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
(3) InChIKey: BMMUJKMHJWGHJA-UHFFFAOYAH

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