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Name |
1,4,7,10,13,16-Hexathiacyclooctadecane |
EINECS | N/A |
CAS No. | 296-41-3 | Density | 1.14 g/cm3 |
PSA | 151.80000 | LogP | 4.39920 |
Solubility | N/A | Melting Point |
92-94 ºC |
Formula | C12H24S6 | Boiling Point | 547.2 °C at 760 mmHg |
Molecular Weight | 360.719 | Flash Point | 296.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
18-Ethano-S6; |
Article Data | 8 |
This product is an organic compound with the formula C12H24S6. The IUPAC name of this chemical is 1,4,7,10,13,16-Hexathiacyclooctadecane. With the CAS registry number 296-41-3, it is also named as 18-Ethano-S6. In addition, the molecular weight is 360.709.
Physical properties about this chemical are: (1)ACD/LogP: 3.37; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 151.8 Å2; (7)Index of Refraction: 1.573; (8)Molar Refractivity: 104.31 cm3; (9)Molar Volume: 316.1 cm3; (10)Polarizability: 41.35×10-24 cm3; (11)Surface Tension: 43.8 dyne/cm; (12)Density: 1.14 g/cm3; (13)Flash Point: 296.9 °C; (14)Enthalpy of Vaporization: 79.55 kJ/mol; (15)Boiling Point: 547.2 °C at 760 mmHg; (16)Vapour Pressure: 1.81E-11 mmHg at 25 °C.
Preparation of 1,4,7,10,13,16-Hexathiacyclooctadecane: this chemical can be prepared by 2,2'-Sulfanediyl-bis-ethanethiol and Bis-[2-(2-chloro-ethylsulfanyl)-ethyl]-sulfide. This reaction needs reagent Cesium carbonate and solvent Dimethylformamide at temperature of 50 °C. In addition, the reaction time is 4 hours and the yield is 89%.
When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: S1CCSCCSCCSCCSCCSCC1
(2) InChI: InChI=1/C12H24S6/c1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1/h1-12H2
(3) InChIKey: HELCSRZMDRYPIJ-UHFFFAOYAP