What is the molecular formula of Potassium antimony tartrate hydrate?

The molecular formula of Potassium antimony tartrate hydrate is C8H10KO13Sb.

What is the molecular weight of Potassium antimony tartrate hydrate?

The molecular weight of Potassium antimony tartrate hydrate is 475.02 g/mol.

What is the IUPAC name of Potassium antimony tartrate hydrate?

The IUPAC name of Potassium antimony tartrate hydrate is potassium;antimony(3+);2,3-dihydroxybutanedioate;hydrate.

What is the InChI of Potassium antimony tartrate hydrate?

The InChI of Potassium antimony tartrate hydrate is InChI=1S/2C4H6O6.K.H2O.Sb/c2*5-1(3(7)8)2(6)4(9)10;;;/h2*1-2,5-6H,(H,7,8)(H,9,10);;1H2;/q;;+1;;+3/p-4.

What is the InChIKey of Potassium antimony tartrate hydrate?

The InChIKey of Potassium antimony tartrate hydrate is BLJSNFJFAWGMFS-UHFFFAOYSA-J.

What is the canonical SMILES of Potassium antimony tartrate hydrate?

The canonical SMILES of Potassium antimony tartrate hydrate is C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O.O.[K+].[Sb+3].

How many hydrogen bond donor counts does Potassium antimony tartrate hydrate have?

Potassium antimony tartrate hydrate has 5 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does Potassium antimony tartrate hydrate have?

Potassium antimony tartrate hydrate has 13 hydrogen bond acceptor counts.

How many rotatable bond counts does Potassium antimony tartrate hydrate have?

Potassium antimony tartrate hydrate has 2 rotatable bond counts.

Is Potassium antimony tartrate hydrate a canonicalized compound?

Yes, Potassium antimony tartrate hydrate is a canonicalized compound.

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Potassium antimony tartrate hydrate

Name: Potassium antimony tartrate hydrate
SKU: ACM331753561
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Catalog NumberACM331753561

CAS Number331753-56-1

CategoryElectrolytes

Synonyms

Antimony potassium tartrate hydrate

IUPAC Name

Potassium;antimony(3+);2,3-dihydroxybutanedioate;hydrate

Molecular Weight

475.02

Molecular Formula

C₈H₁₀KO₁₃Sb

Canonical SMILES

C(C(C(=O)[O-])O)(C(=O)[O-])O.C(C(C(=O)[O-])O)(C(=O)[O-])O.O.[K+].[Sb+3]

InChI

InChI=1S/2C4H6O6.K.H₂O.Sb/c2*5-1(3(7)8)2(6)4(9)10;/h2*1-2,5-6H,(H,7,8)(H,9,10);1H2;/q;+1;+3/p-4

InChI Key

BLJSNFJFAWGMFS-UHFFFAOYSA-J

Purity

99%+

Density

2.607 g/mL at 25 °C (lit.)

Solubility

Soluble in water, insoluble in ethanol

Appearance

Powder

Complexity

123

Exact Mass

473.87966

Hazard Statements

Xn,N

Heavy Atom Count

Monoisotopic Mass

473.87966

Safety Description

S61

Topological Polar Surface Area

242 Å²

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