Pyridine,2,2'-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis- supplier

Name
1,8-BIS(2-PYRIDYL)-3,6-DITHIAOCTANE
EINECS
CAS No. 64691-70-9
Density 1.156 g/cm³
Solubility
Melting Point 51 °C
Formula C₁₆H₂₀N₂S₂
Boiling Point 481.1 °C at 760 mmHg
Molecular Weight 304.48
Flash Point 244.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyridine,2,2'-[ethylenebis(thioethylene)]di- (6CI);1,8-Bis(2-pyridyl)-3,6-dithiaoctane;1,8-Di-2-pyridyl-3,6-dithiaoctane;NSC 176060;
PSA 76.38000
LogP 3.72820

Pyridine,2,2'-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis- Specification

The Pyridine, 2, 2'-[1, 2-ethanediylbis(thio-2, 1-ethanediyl)]bis-, with the CAS registry number 64691-70-9, is also known as 1, 8-Bis(2-pyridyl)-3, 6-dithiaoctane. This chemical's molecular formula is C₁₆H₂₀N₂S₂ and molecular weight is 304.47. What's more, its IUPAC name is 2-[2-[2-(2-Pyridin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridine. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should avoid contact with oxidant, light, heat source.

Physical properties about Pyridine, 2, 2'-[1, 2-ethanediylbis(thio-2, 1-ethanediyl)]bis- are: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 76.38 Å²; (7)Index of Refraction: 1.607; (8)Molar Refractivity: 90.99 cm³; (9)Molar Volume: 263.3 cm³; (10)Polarizability: 36.07×10^-24 cm³; (11)Surface Tension: 51.2 dyne/cm; (12)Density: 1.156 g/cm³; (13)Flash Point: 244.7 °C; (14)Enthalpy of Vaporization: 71.73 kJ/mol; (15)Boiling Point: 481.1 °C at 760 mmHg; (16)Vapour Pressure: 6E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: S(CCc1ncccc1)CCSCCc2ncccc2
(2) InChI: InChI=1/C16H20N2S2/c1-3-9-17-15(5-1)7-11-19-13-14-20-12-8-16-6-2-4-10-18-16/h1-6,9-10H,7-8,11-14H2
(3) InChIKey: YDPDVMHQFYTZDI-UHFFFAOYAI

Product Name

1,8-BIS(2-PYRIDYL)-3,6-DITHIAOCTANE

Pyridine,2,2'-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis- Specification

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