Input interpretation
![rhombic sulfur](../image_source/4c4881bd8c7be08d6c3a6d44500f39a8.png)
rhombic sulfur
Chemical names and formulas
![formula | S_8 name | rhombic sulfur IUPAC name | octathiocane alternate names | alpha-sulfur | flowers of sulfur | milk of sulfur | Muthmann's sulfur I | orthorhombic sulfur mass fractions | S (sulfur) 100%](../image_source/89986d843e1977572a3d41ee8c04a57c.png)
formula | S_8 name | rhombic sulfur IUPAC name | octathiocane alternate names | alpha-sulfur | flowers of sulfur | milk of sulfur | Muthmann's sulfur I | orthorhombic sulfur mass fractions | S (sulfur) 100%
Lewis structure
![Draw the Lewis structure of rhombic sulfur. Start by drawing the overall structure of the molecule: Count the total valence electrons of the sulfur (n_S, val = 6) atoms: 8 n_S, val = 48 Calculate the number of electrons needed to completely fill the valence shells for sulfur (n_S, full = 8): 8 n_S, full = 64 Subtracting these two numbers shows that 64 - 48 = 16 bonding electrons are needed. Each bond has two electrons, so the above diagram has all the necessary bonds. There are 8 bonds and hence 16 bonding electrons in the diagram. Lastly, fill in the remaining unbonded electrons on each atom. In total, there remain 48 - 16 = 32 electrons left to draw: Answer: | |](../image_source/9304013bdc8cb8ea9f71b1ef44c2d287.png)
Draw the Lewis structure of rhombic sulfur. Start by drawing the overall structure of the molecule: Count the total valence electrons of the sulfur (n_S, val = 6) atoms: 8 n_S, val = 48 Calculate the number of electrons needed to completely fill the valence shells for sulfur (n_S, full = 8): 8 n_S, full = 64 Subtracting these two numbers shows that 64 - 48 = 16 bonding electrons are needed. Each bond has two electrons, so the above diagram has all the necessary bonds. There are 8 bonds and hence 16 bonding electrons in the diagram. Lastly, fill in the remaining unbonded electrons on each atom. In total, there remain 48 - 16 = 32 electrons left to draw: Answer: | |
3D structure
![3D structure](../image_source/ada8317520534af9a5fa0bc038321d04.png)
3D structure
Basic properties
![molar mass | 256.5 g/mol phase | solid (at STP) density | 2.07 g/cm^3](../image_source/f99035080e89554aa23e5ea291fddfca.png)
molar mass | 256.5 g/mol phase | solid (at STP) density | 2.07 g/cm^3
Units
Solid properties (at STP)
![density | 2.07 g/cm^3](../image_source/e4025b85b902791f9a403776308f9df2.png)
density | 2.07 g/cm^3
Units
Thermodynamic properties
![specific heat capacity c_p | gas | 0.0924 J/(g K) | solid | 0.08812 J/(g K) molar heat capacity c_p | gas | 23.7 J/(mol K) | solid | 22.6 J/(mol K) specific free energy of formation Δ_fG° | gas | 0.9229 kJ/g molar free energy of formation Δ_fG° | gas | 236.7 kJ/mol specific heat of formation Δ_fH° | gas | 1.081 kJ/g | solid | 0 kJ/g molar heat of formation Δ_fH° | gas | 277.2 kJ/mol | solid | 0 kJ/mol specific entropy S° | gas | 0.6542 J/(g K) | solid | 0.1252 J/(g K) molar entropy S° | gas | 167.8 J/(mol K) | solid | 32.1 J/(mol K) (at STP)](../image_source/7e41800bb242f64b0eec6e1a2eb6119a.png)
specific heat capacity c_p | gas | 0.0924 J/(g K) | solid | 0.08812 J/(g K) molar heat capacity c_p | gas | 23.7 J/(mol K) | solid | 22.6 J/(mol K) specific free energy of formation Δ_fG° | gas | 0.9229 kJ/g molar free energy of formation Δ_fG° | gas | 236.7 kJ/mol specific heat of formation Δ_fH° | gas | 1.081 kJ/g | solid | 0 kJ/g molar heat of formation Δ_fH° | gas | 277.2 kJ/mol | solid | 0 kJ/mol specific entropy S° | gas | 0.6542 J/(g K) | solid | 0.1252 J/(g K) molar entropy S° | gas | 167.8 J/(mol K) | solid | 32.1 J/(mol K) (at STP)
Chemical identifiers
![CAS number | 10544-50-0 PubChem CID number | 66348 SMILES identifier | S1SSSSSSS1 InChI identifier | InChI=1S/S8/c1-2-4-6-8-7-5-3-1](../image_source/ffa0dea2ec3340a51c90d1a042407bb4.png)
CAS number | 10544-50-0 PubChem CID number | 66348 SMILES identifier | S1SSSSSSS1 InChI identifier | InChI=1S/S8/c1-2-4-6-8-7-5-3-1