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Tetranitrogen tetrasulfide

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Tetranitrogen tetrasulfide

EINECS N/A
CAS No. 28950-34-7 Density 2.28g/cm3
PSA 164.22000 LogP 1.06960
Solubility N/A Melting Point 178°; mp 180°
Formula N4S4 Boiling Point °Cat760mmHg
Molecular Weight 184.291 Flash Point °C
Transport Information N/A Appearance N/A
Safety An explosive sensitive to friction, shock, or heating above 100°C or contact with Ba(ClO3)2. Sensitivity increases with purity. Endothermic nitride can explosively decompose on friction, shock, or heating. When heated to decomposition it emits very toxic fumes of SOx and NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 28950-34-7 (1$l^{4},3,5$l^{4},7-tetrathia-2,4,6,8-tetrazacycloocta-1,4,5,8-tetraene) Hazard Symbols N/A
Synonyms

1,3,5,7,2,4,6,8-Tetrathia(3,7-SIV)tetrazocine(9CI); Sulfur nitride (S4N4) (6CI,8CI); Nitrogen sulfide (N4S4); Tetranitrogentetrasulfide; Tetrasulfur tetranitride

Article Data 43

Tetranitrogen tetrasulfide Chemical Properties

 S4N4 is stable to air. It is, however, unstable in the thermodynamic sense with a positive enthalpy of formation of +460 kJ mol−1. This endothermic enthalpy of formation anticipates its inherent instability, and originates in the difference in energy of S4N4 compared to its highly stable decomposition products:

S4N4 → 2 N2 + ½ S8
 Although many complex molecules are unstable in a thermodynamic sense yet stable kinetically, this is uncommon for very simple compositions, such as sulfur nitride.
 Because one of its decomposition products is a gas, S4N4 is an explosive. Purer samples tend to be more explosive. Small samples can be detonated by striking with a hammer.
 S4N4 is thermochromic, changing from pale yellow below −30 °C to orange at room temperature to deep red above 100 °C.
IUPAC Name: 2$l^{4},4,6$l^{4},8-Tetrathia-1,3,5,7-tetrazacycloocta-1,2,5,6-tetraene
The MF of Tetranitrogen tetrasulfide (CAS NO.28950-34-7) is N4S4.

                                 
The MW of Tetranitrogen tetrasulfide (CAS NO.28950-34-7) is 184.29.
Synonyms of Tetranitrogen tetrasulfide (CAS NO.28950-34-7): Tetranitrogen tetrasulfide ; Tetrasulfur tetranitride
Solubility in other solvents: CS2, benzene
Solubility in water: Insoluble
Appearance Orange solid  
Index of Refraction: 1.123 
Density: 2.28 g/ml 
Melting Point: 187 °C

Tetranitrogen tetrasulfide Uses

 Many important S-N compounds are prepared from S4N4.

Tetranitrogen tetrasulfide Production

 S4N4 was first prepared in 1835 by W. Gregory, by the reaction of sulfur monochloride with ammonia.Until recently, S4N4 was prepared by the reaction of ammonia with SCl2 in carbon tetrachloride followed by extraction into dioxane, producing sulfur and ammonium chloride as side-products:

24 SCl2 + 64 NH3 → 4 S4N4 + S8 + 48 NH4Cl
A related synthesis employs sulfur monochloride and NH4Cl instead:
         4 NH4Cl + 6 S2Cl2 → S4N4 + 16 HCl + S8

Tetranitrogen tetrasulfide Safety Profile

 S4N4 is shock-sensitive, thus grinding solid samples should be avoided. Purer samples are reportedly more sensitive than those contaminated with elemental sulfur.

Tetranitrogen tetrasulfide Specification

 It is an inorganic compound with the formula S4N4. This gold-poppy coloured solid is the most important binary sulfur nitride, which are compounds that contain only the elements sulfur and nitrogen. It is a precursor to many S-N compounds and has attracted wide interest for its unusual structure and bonding.
 Nitrogen and sulfur have similar electronegativities. When atoms are so evenly matched, they often form extensive families of covalently bonded structures. Indeed, a large number of S-N and S-NH compounds are known with S4N4 as their parent.
 S4N4 adopts an unusual “extreme cradle” structure, with D2d point group symmetry. It can be viewed as a derivative of a hypothetical eight-membered ring of alternating sulfur and nitrogen atoms. The pairs of sulfur atoms across the ring are separated by 2.586 Å, resulting in a cage-like structure as determined by single crystal X-Ray diffraction. The nature of the "transannular" S–S interactions remains a matter of investigation because it is significantly shorter than the sum of the van der Waal's distances but has been explained in the context of molecular orbital theory. The bonding in S4N4 is considered to be delocalized, which is indicated by the fact that the bond distances between neighboring sulfur and nitrogen atoms are almost the same.

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