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calcium sulfate

Input interpretation

calcium sulfate
calcium sulfate

Chemical names and formulas

formula | CaSO_4 Hill formula | CaO_4S name | calcium sulfate alternate names | calcium sulfate mass fractions | Ca (calcium) 29.4% | O (oxygen) 47% | S (sulfur) 23.6%
formula | CaSO_4 Hill formula | CaO_4S name | calcium sulfate alternate names | calcium sulfate mass fractions | Ca (calcium) 29.4% | O (oxygen) 47% | S (sulfur) 23.6%

Structure diagram

Structure diagram
Structure diagram
vertex count | 6 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024
vertex count | 6 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024

Basic properties

molar mass | 136.13 g/mol solubility in water | slightly soluble
molar mass | 136.13 g/mol solubility in water | slightly soluble

Units

Thermodynamic properties

specific heat capacity c_p | solid | 0.7324 J/(g K) molar heat capacity c_p | solid | 99.7 J/(mol K) specific free energy of formation Δ_fG° | solid | -9.711 kJ/g molar free energy of formation Δ_fG° | solid | -1322 kJ/mol specific heat of formation Δ_fH° | solid | -10.54 kJ/g molar heat of formation Δ_fH° | solid | -1435 kJ/mol specific entropy S° | solid | 0.786 J/(g K) molar entropy S° | solid | 107 J/(mol K) molar heat of fusion | 28 kJ/mol |  specific heat of fusion | 0.21 kJ/g |  (at STP)
specific heat capacity c_p | solid | 0.7324 J/(g K) molar heat capacity c_p | solid | 99.7 J/(mol K) specific free energy of formation Δ_fG° | solid | -9.711 kJ/g molar free energy of formation Δ_fG° | solid | -1322 kJ/mol specific heat of formation Δ_fH° | solid | -10.54 kJ/g molar heat of formation Δ_fH° | solid | -1435 kJ/mol specific entropy S° | solid | 0.786 J/(g K) molar entropy S° | solid | 107 J/(mol K) molar heat of fusion | 28 kJ/mol | specific heat of fusion | 0.21 kJ/g | (at STP)

Chemical identifiers

CAS number | 7778-18-9 PubChem CID number | 24497 PubChem SID number | 24854355 SMILES identifier | [O-]S(=O)(=O)[O-].[Ca+2] InChI identifier | InChI=1/Ca.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2/fCa.O4S/qm;-2 RTECS number | WS6920000 MDL number | MFCD00010912
CAS number | 7778-18-9 PubChem CID number | 24497 PubChem SID number | 24854355 SMILES identifier | [O-]S(=O)(=O)[O-].[Ca+2] InChI identifier | InChI=1/Ca.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2/fCa.O4S/qm;-2 RTECS number | WS6920000 MDL number | MFCD00010912

Toxicity properties

odor | odorless
odor | odorless

Ion equivalents

Ca^(2+) (calcium cation) | 1 (SO_4)^(2-) (sulfate anion) | 1
Ca^(2+) (calcium cation) | 1 (SO_4)^(2-) (sulfate anion) | 1