chromium(6+);tris(oxygen(2-));propan-2-one

C3H6CrO4 — CID 173410195

IUPACchromium(6+);tris(oxygen(2-));propan-2-one
SMILESCC(C)=O.[Cr+6].[O-2].[O-2].[O-2]
InChIInChI=1S/C3H6O.Cr.3O/c1-3(2)4;;;;/h1-2H3;;;;/q;+6;3*-2
InChIKeyYMZSXEXRMYOSLS-UHFFFAOYSA-N
MW158.07 g/mol
LogP0.24
Rot. Bonds

About chromium(6+);tris(oxygen(2-));propan-2-one

chromium(6+);tris(oxygen(2-));propan-2-one (PubChem CID 173410195) has the molecular formula C3H6CrO4 and a molecular weight of 158.07 g/mol. Its IUPAC name is chromium(6+);tris(oxygen(2-));propan-2-one.

Molecular Properties

Compound Namechromium(6+);tris(oxygen(2-));propan-2-one
PubChem CID173410195
Molecular FormulaC3H6CrO4
Molecular Weight158.07 g/mol
Exact Mass157.97
IUPAC Namechromium(6+);tris(oxygen(2-));propan-2-one
SMILESCC(C)=O.[Cr+6].[O-2].[O-2].[O-2]
InChIInChI=1S/C3H6O.Cr.3O/c1-3(2)4;;;;/h1-2H3;;;;/q;+6;3*-2
InChIKeyYMZSXEXRMYOSLS-UHFFFAOYSA-N
XLogP0.24
TPSA102.57 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.07
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

argon;propan-2-one
CID 19604749
Silane-acetone
CID 18680436
nickel;tris(propan-2-one)
CID 175333114
propan-2-one;zirconium
CID 87087539
silver bis(propan-2-one)
CID 71340648
methanol;propan-2-one;dihydrate
CID 158013024
methanol;propan-2-one;hydrate
CID 86590524
acetylene;propan-2-one
CID 175379090
propan-2-one;sulfur monoxide
CID 21387950
propane;propan-2-one
CID 90822370
acetic acid;iron;propan-2-one
CID 174901322
acetic acid;azane;propan-2-one
CID 174728402

Frequently Asked Questions

What is the IUPAC name of chromium(6+);tris(oxygen(2-));propan-2-one?
The IUPAC name of chromium(6+);tris(oxygen(2-));propan-2-one (CID 173410195) is chromium(6+);tris(oxygen(2-));propan-2-one.
What is the SMILES notation for chromium(6+);tris(oxygen(2-));propan-2-one?
The canonical SMILES for chromium(6+);tris(oxygen(2-));propan-2-one is CC(C)=O.[Cr+6].[O-2].[O-2].[O-2].
What is the InChIKey of chromium(6+);tris(oxygen(2-));propan-2-one?
The InChIKey is YMZSXEXRMYOSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6O.Cr.3O/c1-3(2)4;;;;/h1-2H3;;;;/q;+6;3*-2.
What are the key properties of chromium(6+);tris(oxygen(2-));propan-2-one?
chromium(6+);tris(oxygen(2-));propan-2-one has a molecular weight of 158.07 g/mol, XLogP of 0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chromium(6+);tris(oxygen(2-));propan-2-one is sourced from PubChem (CID 173410195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).