Product Name

  • Name

    dihexadecyl disulphide

  • EINECS 216-338-9
  • CAS No. 1561-75-7
  • Article Data40
  • CAS DataBase
  • Density 0.88 g/cm3
  • Solubility
  • Melting Point 53-56 °C
  • Formula C32H66S2
  • Boiling Point 576.7 °C at 760 mmHg
  • Molecular Weight 515.008
  • Flash Point 265 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1561-75-7 (dihexadecyl disulphide)
  • Hazard Symbols IrritantXi
  • Synonyms Hexadecyldisulfide (6CI,7CI);Dihexadecyl disulfide;NSC 823;
  • PSA 50.60000
  • LogP 13.33040

Disulfide, dihexadecyl Specification

The Disulfide, dihexadecyl is an organic compound with the formula C32H66S2. The IUPAC name of this chemical is 1-(hexadecyldisulfanyl)hexadecane. With the CAS registry number 1561-75-7, it is also named as Hexadecyl disulfide. The product's categories are Disulfides; Self Assembly & Contact Printing; Self-Assembly Materials.

Physical properties about Disulfide, dihexadecyl are: (1)ACD/LogP: 17.71; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 17.71; (4)ACD/LogD (pH 7.4): 17.71; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#Freely Rotating Bonds: 31; (10)Polar Surface Area: 50.6 Å2; (11)Index of Refraction: 1.48; (12)Molar Refractivity: 166.29 cm3; (13)Molar Volume: 584.6 cm3; (14)Polarizability: 65.92×10-24cm3; (15)Surface Tension: 33.4 dyne/cm; (16)Density: 0.88 g/cm3; (17)Flash Point: 265 °C; (18)Enthalpy of Vaporization: 83.14 kJ/mol; (19)Boiling Point: 576.7 °C at 760 mmHg; (20)Vapour Pressure: 1.07E-12 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. 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: S(SCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C32H66S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
(3)InChIKey: GUBWMRCVCQFLOJ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C32H66S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3
(5)Std. InChIKey: GUBWMRCVCQFLOJ-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View