Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00405)
| DIG Name |
Sodium carbonate decahydrate
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| Synonyms |
Sodium carbonate decahydrate; 6132-02-1; Carbonic acid disodium salt, decahydrate; MFCD00149178; UNII-LS505BG22I; disodium;carbonate;decahydrate; LS505BG22I; Sodium carbonate decahydrate, 99+%, extra pure; Sodium carbonate decahydrate, 99+%, for analysis; Sodium carbonate decahydrate, 99+%, for biochemistry; Natrii carbonas decahydricus; ACMC-1B9JT; Natrium-carbonat-dekahydrat; Natrium-carbonat-10-wasser; 24551-51-7; Natrium carbonicum decahydricum; CO3.2Na.10H2O; DTXSID2052285; CHEBI:32141; Sodium carbonate hydrate (JP17); Sodium carbonate decahydrate, 99+%; SODIUM CARBONATE, DECAHYDRATE; 8459AF; Sodium carbonate hydrate (2:1:10); AKOS028109643; D01780; Q27283154; Sodium carbonate decahydrate, SAJ first grade, >=99.0%; Sodium carbonate decahydrate, 99.999% trace metals basis; Sodium carbonate decahydrate, JIS special grade, >=99.0%; Sodium carbonate decahydrate, puriss. p.a., >=99.0% (T); Sodium carbonate decahydrate, Vetec(TM) reagent grade, 99%; Sodium carbonate decahydrate, puriss., meets analytical specification of Ph. Eur., BP, FCC, E500, 99.5-100.5% (ex dried subst.); Sodium carbonate hydrate, purum p.a., >=99.0% (calc. based on dry substance, T), 9-10 mol/mol water
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| DIG Function |
Alkalizing agent; Buffering agent; Diluent; Dispersing agent
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| Formula |
CH20Na2O13
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| Canonical SMILES |
C(=O)([O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+]
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| InChI |
1S/CH2O3.2Na.10H2O/c2-1(3)4;;;;;;;;;;;;/h(H2,2,3,4);;;10*1H2/q;2*+1;;;;;;;;;;/p-2
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| InChIKey |
XYQRXRFVKUPBQN-UHFFFAOYSA-L
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| Physicochemical Properties | Molecular Weight | 286.14 | Topological Polar Surface Area | 73.2 | |
| XlogP | N.A. | Complexity | 18.8 | ||
| Heavy Atom Count | 16 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 10 | Hydrogen Bond Acceptor Count | 13 | ||