Input interpretation
magnesium sulfate
Chemical names and formulas
formula | MgSO_4 Hill formula | MgO_4S name | magnesium sulfate mass fractions | Mg (magnesium) 20.2% | O (oxygen) 53.2% | S (sulfur) 26.6%
Structure diagram
Structure diagram
vertex count | 6 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024
Basic properties
molar mass | 120.4 g/mol phase | solid (at STP) solubility in water | soluble
Units
Hydrophobicity and permeability properties
experimental LogP hydrophobicity | -0.91
Basic drug properties
approval status | approved | small molecule drug categories | analgesic | anesthetic | anti-arrhythmia agent | anticonvulsant | calcium channel blocker | tocolytic agent dosage forms | intramuscular: liquid | intravenous: liquid | oral: liquid | oral: pellet | oral: powder | intramuscular: solution | intravenous: solution | oral: solution / drops
![brand names | elliotts B solution | epsom salts | hair salt | kieserite [as monohydrate] | sal amarum | sal anglicum | sal catharticum | sal seidlitense | salts of england | sel d'angleterre](../image_source/577bbd4549c4d7e72f75cc9bdaf07580.png)
brand names | elliotts B solution | epsom salts | hair salt | kieserite [as monohydrate] | sal amarum | sal anglicum | sal catharticum | sal seidlitense | salts of england | sel d'angleterre
Solid properties (at STP)
vapor pressure | 0.09998 mmHg
Units
Thermodynamic properties
specific heat capacity c_p | solid | 0.8018 J/(g K) molar heat capacity c_p | solid | 96.5 J/(mol K) specific free energy of formation Δ_fG° | solid | -9.726 kJ/g molar free energy of formation Δ_fG° | solid | -1171 kJ/mol specific heat of formation Δ_fH° | solid | -10.68 kJ/g molar heat of formation Δ_fH° | solid | -1285 kJ/mol molar heat of fusion | 14.6 kJ/mol | specific heat of fusion | 0.121 kJ/g | (at STP)
Chemical identifiers
![CAS number | 7487-88-9 PubChem CID number | 24083 PubChem SID number | 24852194 SMILES identifier | [O-]S(=O)(=O)[O-].[Mg+2] InChI identifier | InChI=1/Mg.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2/fMg.O4S/qm;-2 InChI key | WRUGWIBCXHJTDG-QMFXNGBRCP RTECS number | OM4500000 MDL number | MFCD00011110](../image_source/151cdcd87ac8b32074acf7bee4417df8.png)
CAS number | 7487-88-9 PubChem CID number | 24083 PubChem SID number | 24852194 SMILES identifier | [O-]S(=O)(=O)[O-].[Mg+2] InChI identifier | InChI=1/Mg.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2/fMg.O4S/qm;-2 InChI key | WRUGWIBCXHJTDG-QMFXNGBRCP RTECS number | OM4500000 MDL number | MFCD00011110
Ion equivalents
Mg^(2+) (magnesium cation) | 1 (SO_4)^(2-) (sulfate anion) | 1