acetic acid;dysprosium;pentahydrate

C6H22DyO11 — CID 156775082

IUPACacetic acid;dysprosium;pentahydrate
SMILESCC(=O)O.CC(=O)O.CC(=O)O.O.O.O.O.O.[Dy]
InChIInChI=1S/3C2H4O2.Dy.5H2O/c3*1-2(3)4;;;;;;/h3*1H3,(H,3,4);;5*1H2
InChIKeyFVPSEWLVYYKALB-UHFFFAOYSA-N
MW432.73 g/mol
LogP-3.85
Rot. Bonds

About acetic acid;dysprosium;pentahydrate

acetic acid;dysprosium;pentahydrate (PubChem CID 156775082) has the molecular formula C6H22DyO11 and a molecular weight of 432.73 g/mol. Its IUPAC name is acetic acid;dysprosium;pentahydrate.

Molecular Properties

Compound Nameacetic acid;dysprosium;pentahydrate
PubChem CID156775082
Molecular FormulaC6H22DyO11
Molecular Weight432.73 g/mol
Exact Mass434.05
IUPAC Nameacetic acid;dysprosium;pentahydrate
SMILESCC(=O)O.CC(=O)O.CC(=O)O.O.O.O.O.O.[Dy]
InChIInChI=1S/3C2H4O2.Dy.5H2O/c3*1-2(3)4;;;;;;/h3*1H3,(H,3,4);;5*1H2
InChIKeyFVPSEWLVYYKALB-UHFFFAOYSA-N
XLogP-3.85
TPSA269.40 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.73
LogP ≤ 5-3.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of acetic acid;dysprosium;pentahydrate?
The IUPAC name of acetic acid;dysprosium;pentahydrate (CID 156775082) is acetic acid;dysprosium;pentahydrate.
What is the SMILES notation for acetic acid;dysprosium;pentahydrate?
The canonical SMILES for acetic acid;dysprosium;pentahydrate is CC(=O)O.CC(=O)O.CC(=O)O.O.O.O.O.O.[Dy].
What is the InChIKey of acetic acid;dysprosium;pentahydrate?
The InChIKey is FVPSEWLVYYKALB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H4O2.Dy.5H2O/c3*1-2(3)4;;;;;;/h3*1H3,(H,3,4);;5*1H2.
What are the key properties of acetic acid;dysprosium;pentahydrate?
acetic acid;dysprosium;pentahydrate has a molecular weight of 432.73 g/mol, XLogP of -3.85, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;dysprosium;pentahydrate is sourced from PubChem (CID 156775082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).