chloro(dimethyl)stannanylium;2-ethylhexanoate

C10H21ClO2Sn — CID 88712033

IUPACchloro(dimethyl)stannanylium;2-ethylhexanoate
SMILESCCCCC(CC)C(=O)[O-].C[Sn+](C)Cl
InChIInChI=1S/C8H16O2.2CH3.ClH.Sn/c1-3-5-6-7(4-2)8(9)10;;;;/h7H,3-6H2,1-2H3,(H,9,10);2*1H3;1H;/q;;;;+2/p-2
InChIKeyYGRKITFOOIGFQG-UHFFFAOYSA-L
MW327.44 g/mol
LogP2.43
Rot. Bonds5

About chloro(dimethyl)stannanylium;2-ethylhexanoate

chloro(dimethyl)stannanylium;2-ethylhexanoate (PubChem CID 88712033) has the molecular formula C10H21ClO2Sn and a molecular weight of 327.44 g/mol. Its IUPAC name is chloro(dimethyl)stannanylium;2-ethylhexanoate.

Molecular Properties

Compound Namechloro(dimethyl)stannanylium;2-ethylhexanoate
PubChem CID88712033
Molecular FormulaC10H21ClO2Sn
Molecular Weight327.44 g/mol
Exact Mass328.03
IUPAC Namechloro(dimethyl)stannanylium;2-ethylhexanoate
SMILESCCCCC(CC)C(=O)[O-].C[Sn+](C)Cl
InChIInChI=1S/C8H16O2.2CH3.ClH.Sn/c1-3-5-6-7(4-2)8(9)10;;;;/h7H,3-6H2,1-2H3,(H,9,10);2*1H3;1H;/q;;;;+2/p-2
InChIKeyYGRKITFOOIGFQG-UHFFFAOYSA-L
XLogP2.43
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.44
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

tetrakis(2-ethylhexanoate);tin(4+)
CID 22506300
gallium 2-ethylhexanoate
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CID 21474875
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bis(2-ethylhexanoate);zirconium(2+)
CID 13388286
tetrakis(2-ethylhexanoate);thorium(4+)
CID 175390088
bis(copper(1+));bis(2-ethylhexanoate)
CID 21116994
tetrakis(2-ethylhexanoate);bis(zirconium(4+))
CID 175920407
bis(2-ethylhexanoate);molybdenum(2+)
CID 19602338
2-ethylhexanoate;tin(2+)
CID 23616604
bis(2-ethylhexanoate);titanium(4+);dichloride
CID 173230651
decakis(2-ethylhexanoate);lead(2+);bis(manganese(2+));bis(nickel(2+))
CID 173457056
bis(2-ethylhexanoate);oxygen(2-);bis(zirconium(2+));dihydrate
CID 170851624

Frequently Asked Questions

What is the IUPAC name of chloro(dimethyl)stannanylium;2-ethylhexanoate?
The IUPAC name of chloro(dimethyl)stannanylium;2-ethylhexanoate (CID 88712033) is chloro(dimethyl)stannanylium;2-ethylhexanoate.
What is the SMILES notation for chloro(dimethyl)stannanylium;2-ethylhexanoate?
The canonical SMILES for chloro(dimethyl)stannanylium;2-ethylhexanoate is CCCCC(CC)C(=O)[O-].C[Sn+](C)Cl.
What is the InChIKey of chloro(dimethyl)stannanylium;2-ethylhexanoate?
The InChIKey is YGRKITFOOIGFQG-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H16O2.2CH3.ClH.Sn/c1-3-5-6-7(4-2)8(9)10;;;;/h7H,3-6H2,1-2H3,(H,9,10);2*1H3;1H;/q;;;;+2/p-2.
What are the key properties of chloro(dimethyl)stannanylium;2-ethylhexanoate?
chloro(dimethyl)stannanylium;2-ethylhexanoate has a molecular weight of 327.44 g/mol, XLogP of 2.43, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(dimethyl)stannanylium;2-ethylhexanoate is sourced from PubChem (CID 88712033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).