acetic acid;vanadium

C8H16O8V — CID 173443465

IUPACacetic acid;vanadium
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[V]
InChIInChI=1S/4C2H4O2.V/c4*1-2(3)4;/h4*1H3,(H,3,4);
InChIKeyDEEKQCCHEONLFT-UHFFFAOYSA-N
MW291.15 g/mol
LogP0.36
Rot. Bonds

About acetic acid;vanadium

acetic acid;vanadium (PubChem CID 173443465) has the molecular formula C8H16O8V and a molecular weight of 291.15 g/mol. Its IUPAC name is acetic acid;vanadium.

Molecular Properties

Compound Nameacetic acid;vanadium
PubChem CID173443465
Molecular FormulaC8H16O8V
Molecular Weight291.15 g/mol
Exact Mass291.03
IUPAC Nameacetic acid;vanadium
SMILESCC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[V]
InChIInChI=1S/4C2H4O2.V/c4*1-2(3)4;/h4*1H3,(H,3,4);
InChIKeyDEEKQCCHEONLFT-UHFFFAOYSA-N
XLogP0.36
TPSA149.20 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.15
LogP ≤ 50.36
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of acetic acid;vanadium?
The IUPAC name of acetic acid;vanadium (CID 173443465) is acetic acid;vanadium.
What is the SMILES notation for acetic acid;vanadium?
The canonical SMILES for acetic acid;vanadium is CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[V].
What is the InChIKey of acetic acid;vanadium?
The InChIKey is DEEKQCCHEONLFT-UHFFFAOYSA-N. The full InChI is InChI=1S/4C2H4O2.V/c4*1-2(3)4;/h4*1H3,(H,3,4);.
What are the key properties of acetic acid;vanadium?
acetic acid;vanadium has a molecular weight of 291.15 g/mol, XLogP of 0.36, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for acetic acid;vanadium is sourced from PubChem (CID 173443465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).