acetic acid;copper;tetrahydrate

C8H24CuO12 — CID 174987163

IUPACacetic acid;copper;tetrahydrate
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.O.O.O.O.[Cu]
InChIInChI=1S/4C2H4O2.Cu.4H2O/c4*1-2(3)4;;;;;/h4*1H3,(H,3,4);;4*1H2
InChIKeyFONBGTPMTIUUJI-UHFFFAOYSA-N
MW375.81 g/mol
LogP-2.94
Rot. Bonds

About acetic acid;copper;tetrahydrate

acetic acid;copper;tetrahydrate (PubChem CID 174987163) has the molecular formula C8H24CuO12 and a molecular weight of 375.81 g/mol. Its IUPAC name is acetic acid;copper;tetrahydrate.

Molecular Properties

Compound Nameacetic acid;copper;tetrahydrate
PubChem CID174987163
Molecular FormulaC8H24CuO12
Molecular Weight375.81 g/mol
Exact Mass375.06
IUPAC Nameacetic acid;copper;tetrahydrate
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.O.O.O.O.[Cu]
InChIInChI=1S/4C2H4O2.Cu.4H2O/c4*1-2(3)4;;;;;/h4*1H3,(H,3,4);;4*1H2
InChIKeyFONBGTPMTIUUJI-UHFFFAOYSA-N
XLogP-2.94
TPSA275.20 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.81
LogP ≤ 5-2.94
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 173007307
CID 173007307
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Frequently Asked Questions

What is the IUPAC name of acetic acid;copper;tetrahydrate?
The IUPAC name of acetic acid;copper;tetrahydrate (CID 174987163) is acetic acid;copper;tetrahydrate.
What is the SMILES notation for acetic acid;copper;tetrahydrate?
The canonical SMILES for acetic acid;copper;tetrahydrate is CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.O.O.O.O.[Cu].
What is the InChIKey of acetic acid;copper;tetrahydrate?
The InChIKey is FONBGTPMTIUUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H4O2.Cu.4H2O/c4*1-2(3)4;;;;;/h4*1H3,(H,3,4);;4*1H2.
What are the key properties of acetic acid;copper;tetrahydrate?
acetic acid;copper;tetrahydrate has a molecular weight of 375.81 g/mol, XLogP of -2.94, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;copper;tetrahydrate is sourced from PubChem (CID 174987163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).