carbon monoxide;1-pentoxyethylidenechromium

C12H14CrO6 — CID 10979676

IUPACcarbon monoxide;1-pentoxyethylidenechromium
SMILESCCCCCOC(C)=[Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChIInChI=1S/C7H14O.5CO.Cr/c1-3-5-6-7-8-4-2;5*1-2;/h3,5-7H2,1-2H3;;;;;;
InChIKeyZVNFFKSNHVVOBC-UHFFFAOYSA-N
MW306.23 g/mol
LogP1.70
Rot. Bonds5

About carbon monoxide;1-pentoxyethylidenechromium

carbon monoxide;1-pentoxyethylidenechromium (PubChem CID 10979676) has the molecular formula C12H14CrO6 and a molecular weight of 306.23 g/mol. Its IUPAC name is carbon monoxide;1-pentoxyethylidenechromium.

Molecular Properties

Compound Namecarbon monoxide;1-pentoxyethylidenechromium
PubChem CID10979676
Molecular FormulaC12H14CrO6
Molecular Weight306.23 g/mol
Exact Mass306.02
IUPAC Namecarbon monoxide;1-pentoxyethylidenechromium
SMILESCCCCCOC(C)=[Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChIInChI=1S/C7H14O.5CO.Cr/c1-3-5-6-7-8-4-2;5*1-2;/h3,5-7H2,1-2H3;;;;;;
InChIKeyZVNFFKSNHVVOBC-UHFFFAOYSA-N
XLogP1.70
TPSA108.73 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.23
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}

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Related Compounds

O-tridecyl ethanethioate
CID 140979354
dipentyl (Z)-2,3-dimethylbut-2-enedioate
CID 175563283
alumane;hexyl acetate
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azane;tetradecyl acetate
CID 87432458
magnesium;hydride;pentyl acetate
CID 174803356
CID 162323537
CID 162323537
ethanol;hexadecyl acetate
CID 87919670
dioctyl 2,3-dimethylbut-2-enedioate
CID 173381299
magnesium;hydride;nonyl acetate
CID 174803218
calcium;hydride;octadecyl acetate
CID 174802798
ethene;nonyl acetate
CID 170451195
acetic acid;octyl acetate
CID 87556300

Frequently Asked Questions

What is the IUPAC name of carbon monoxide;1-pentoxyethylidenechromium?
The IUPAC name of carbon monoxide;1-pentoxyethylidenechromium (CID 10979676) is carbon monoxide;1-pentoxyethylidenechromium.
What is the SMILES notation for carbon monoxide;1-pentoxyethylidenechromium?
The canonical SMILES for carbon monoxide;1-pentoxyethylidenechromium is CCCCCOC(C)=[Cr].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].
What is the InChIKey of carbon monoxide;1-pentoxyethylidenechromium?
The InChIKey is ZVNFFKSNHVVOBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O.5CO.Cr/c1-3-5-6-7-8-4-2;5*1-2;/h3,5-7H2,1-2H3;;;;;;.
What are the key properties of carbon monoxide;1-pentoxyethylidenechromium?
carbon monoxide;1-pentoxyethylidenechromium has a molecular weight of 306.23 g/mol, XLogP of 1.70, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;1-pentoxyethylidenechromium is sourced from PubChem (CID 10979676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).