Input interpretation
![disulfur](../image_source/6a93f4ce6351c1f205e3202c862d0669.png)
disulfur
Chemical names and formulas
![formula | S_2 name | disulfur alternate names | disulphur | sulfur dimer mass fractions | S (sulfur) 100%](../image_source/775d64f900c492d561d29f38a00f28ca.png)
formula | S_2 name | disulfur alternate names | disulphur | sulfur dimer mass fractions | S (sulfur) 100%
Lewis structure
![Draw the Lewis structure of disulfur. Start by drawing the overall structure of the molecule, ignoring potential double and triple bonds: Count the total valence electrons of the sulfur (n_S, val = 6) atoms: 2 n_S, val = 12 Calculate the number of electrons needed to completely fill the valence shells for sulfur (n_S, full = 8): 2 n_S, full = 16 Subtracting these two numbers shows that 16 - 12 = 4 bonding electrons are needed. Each bond has two electrons, so in addition to the 1 bond already present in the diagram add 1 bond. Identify the atoms that want additional bonds and the number of electrons remaining on each atom: Fill in the 1 bond by pairing electrons between adjacent highlighted atoms: Answer: | |](../image_source/34cfa8cc6efc1314c16fe157427dc865.png)
Draw the Lewis structure of disulfur. Start by drawing the overall structure of the molecule, ignoring potential double and triple bonds: Count the total valence electrons of the sulfur (n_S, val = 6) atoms: 2 n_S, val = 12 Calculate the number of electrons needed to completely fill the valence shells for sulfur (n_S, full = 8): 2 n_S, full = 16 Subtracting these two numbers shows that 16 - 12 = 4 bonding electrons are needed. Each bond has two electrons, so in addition to the 1 bond already present in the diagram add 1 bond. Identify the atoms that want additional bonds and the number of electrons remaining on each atom: Fill in the 1 bond by pairing electrons between adjacent highlighted atoms: Answer: | |
3D structure
![3D structure](../image_source/c6d15989d8a159e4b0ec7b7755394802.png)
3D structure
Basic properties
![molar mass | 64.12 g/mol phase | gas (at STP)](../image_source/c1c51e6da0b4abdd2b12c057f3d2bd8b.png)
molar mass | 64.12 g/mol phase | gas (at STP)
Units
Thermodynamic properties
![specific heat capacity c_p | gas | 0.5069 J/(g K) molar heat capacity c_p | gas | 32.5 J/(mol K) specific free energy of formation Δ_fG° | gas | 1.243 kJ/g molar free energy of formation Δ_fG° | gas | 79.7 kJ/mol specific heat of formation Δ_fH° | gas | 2.006 kJ/g molar heat of formation Δ_fH° | gas | 128.6 kJ/mol specific entropy S° | gas | 3.559 J/(g K) molar entropy S° | gas | 228.2 J/(mol K) (at STP)](../image_source/8f29b3d432a49a8f04bf05291ebba3f7.png)
specific heat capacity c_p | gas | 0.5069 J/(g K) molar heat capacity c_p | gas | 32.5 J/(mol K) specific free energy of formation Δ_fG° | gas | 1.243 kJ/g molar free energy of formation Δ_fG° | gas | 79.7 kJ/mol specific heat of formation Δ_fH° | gas | 2.006 kJ/g molar heat of formation Δ_fH° | gas | 128.6 kJ/mol specific entropy S° | gas | 3.559 J/(g K) molar entropy S° | gas | 228.2 J/(mol K) (at STP)
Chemical identifiers
![CAS number | 23550-45-0 PubChem CID number | 5460602 SMILES identifier | S=S InChI identifier | InChI=1S/S2/c1-2](../image_source/ad35227e26829288670d06b8b4a8ee9e.png)
CAS number | 23550-45-0 PubChem CID number | 5460602 SMILES identifier | S=S InChI identifier | InChI=1S/S2/c1-2