acetic acid;λ2-stannane;dihydrochloride

C2H8Cl2O2Sn — CID 175548694

IUPACacetic acid;λ2-stannane;dihydrochloride
SMILESCC(=O)O.Cl.Cl.[SnH2]
InChIInChI=1S/C2H4O2.2ClH.Sn.2H/c1-2(3)4;;;;;/h1H3,(H,3,4);2*1H;;;
InChIKeyJMKVGHGMSQNRHX-UHFFFAOYSA-N
MW253.70 g/mol
LogP0.02
Rot. Bonds

About acetic acid;λ2-stannane;dihydrochloride

acetic acid;λ2-stannane;dihydrochloride (PubChem CID 175548694) has the molecular formula C2H8Cl2O2Sn and a molecular weight of 253.70 g/mol. Its IUPAC name is acetic acid;λ2-stannane;dihydrochloride.

Molecular Properties

Compound Nameacetic acid;λ2-stannane;dihydrochloride
PubChem CID175548694
Molecular FormulaC2H8Cl2O2Sn
Molecular Weight253.70 g/mol
Exact Mass253.89
IUPAC Nameacetic acid;λ2-stannane;dihydrochloride
SMILESCC(=O)O.Cl.Cl.[SnH2]
InChIInChI=1S/C2H4O2.2ClH.Sn.2H/c1-2(3)4;;;;;/h1H3,(H,3,4);2*1H;;;
InChIKeyJMKVGHGMSQNRHX-UHFFFAOYSA-N
XLogP0.02
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.70
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of acetic acid;λ2-stannane;dihydrochloride?
The IUPAC name of acetic acid;λ2-stannane;dihydrochloride (CID 175548694) is acetic acid;λ2-stannane;dihydrochloride.
What is the SMILES notation for acetic acid;λ2-stannane;dihydrochloride?
The canonical SMILES for acetic acid;λ2-stannane;dihydrochloride is CC(=O)O.Cl.Cl.[SnH2].
What is the InChIKey of acetic acid;λ2-stannane;dihydrochloride?
The InChIKey is JMKVGHGMSQNRHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O2.2ClH.Sn.2H/c1-2(3)4;;;;;/h1H3,(H,3,4);2*1H;;;.
What are the key properties of acetic acid;λ2-stannane;dihydrochloride?
acetic acid;λ2-stannane;dihydrochloride has a molecular weight of 253.70 g/mol, XLogP of 0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;λ2-stannane;dihydrochloride is sourced from PubChem (CID 175548694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).