Product Name

  • Name

    2,5-Bis(octyldithio)-1,3,4-thiadiazole

  • EINECS 236-912-2
  • CAS No. 13539-13-4
  • Density 1.14 g/cm3
  • Solubility
  • Melting Point
  • Formula C18H34N2S5
  • Boiling Point 551 °C at 760 mmHg
  • Molecular Weight 438.811
  • Flash Point 287 °C
  • Transport Information
  • Appearance brownish yellow liquid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13539-13-4 (2,5-Bis(octyldithio)-1,3,4-thiadiazole)
  • Hazard Symbols
  • Synonyms 1,3,4-Thiadiazole, 2,5-bis(octyldithio)-;
  • PSA 155.22000
  • LogP 8.73970

Synthetic route

Octanethiol
111-88-6

Octanethiol

2,5-Dimercapto-1,3,4-thiadiazole
1072-71-5

2,5-Dimercapto-1,3,4-thiadiazole

bis-octyldisulfanyl-[1,3,4]thiadiazole
13539-13-4

bis-octyldisulfanyl-[1,3,4]thiadiazole

Conditions
ConditionsYield
With dihydrogen peroxide In water at 80℃;45.31 g

2,5-Bis(octyldithio)-1,3,4-thiadiazole Specification

The 2,5-Bis(octyldithio)-1,3,4-thiadiazole, with the CAS registry number of 13539-13-4, is also known as 1,3,4-Thiadiazole, 2,5-bis(octyldithio)-. Its EINECS registry number is 236-912-2. This chemical's molecular formula is C18H34N2S5 and molecular weight is 438.8. What's more, its IUPAC name is 2,5-Bis(octyldisulfanyl)-1,3,4-thiadiazole.

Physical properties about the 2,5-Bis(octyldithio)-1,3,4-thiadiazole are: (1)ACD/LogP: 11.92; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 11.92; (4)ACD/LogD (pH 7.4): 11.92; (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)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 155.22 Å2; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 126.63 cm3; (15)Molar Volume: 382.8 cm3; (16)Surface Tension: 52.1 dyne/cm; (17)Density: 1.14 g/cm3; (18)Flash Point: 287 °C; (19)Enthalpy of Vaporization: 80.02 kJ/mol; (20)Boiling Point: 551 °C at 760 mmHg; (21)Vapour Pressure: 1.26E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES:S(Sc1nnc(SSCCCCCCCC)s1)CCCCCCCC
(2) InChI:InChI=1/C18H34N2S5/c1-3-5-7-9-11-13-15-21-24-17-19-20-18(23-17)25-22-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
(3) InChIKey:ZFOMEJJNWNWWIB-UHFFFAOYAO 

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