carbon monoxide;chromium;ethylbenzene

C11H10CrO3 — CID 11032050

IUPACcarbon monoxide;chromium;ethylbenzene
SMILESCCc1ccccc1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
InChIInChI=1S/C8H10.3CO.Cr/c1-2-8-6-4-3-5-7-8;3*1-2;/h3-7H,2H2,1H3;;;;
InChIKeyLZQCDMDVQANJGI-UHFFFAOYSA-N
MW242.19 g/mol
LogP2.13
Rot. Bonds1

About carbon monoxide;chromium;ethylbenzene

carbon monoxide;chromium;ethylbenzene (PubChem CID 11032050) has the molecular formula C11H10CrO3 and a molecular weight of 242.19 g/mol. Its IUPAC name is carbon monoxide;chromium;ethylbenzene.

Molecular Properties

Compound Namecarbon monoxide;chromium;ethylbenzene
PubChem CID11032050
Molecular FormulaC11H10CrO3
Molecular Weight242.19 g/mol
Exact Mass242.00
IUPAC Namecarbon monoxide;chromium;ethylbenzene
SMILESCCc1ccccc1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
InChIInChI=1S/C8H10.3CO.Cr/c1-2-8-6-4-3-5-7-8;3*1-2;/h3-7H,2H2,1H3;;;;
InChIKeyLZQCDMDVQANJGI-UHFFFAOYSA-N
XLogP2.13
TPSA59.70 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.19
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

carbon monoxide;ethylbenzene
CID 158511344
ethylcyclodecapentaene
CID 90861705
sulfanium ethylbenzene
CID 22726309
ethane;ethylbenzene
CID 90887003
ethylbenzene;molybdenum
CID 161189179
ethylbenzene;propane;hydroiodide
CID 142182216
ethane;ethylbenzene;propane
CID 91199618
ethane;ethylbenzene;methanol
CID 90833594
ethylazanium;ethylbenzene
CID 163634184
acetylene;ethylbenzene;propane
CID 143490350
bicyclo[2.2.0]hexa-1,3,5-triene;ethylbenzene
CID 175075360
ethylbenzene;N-methylmethanamine
CID 19063869

Frequently Asked Questions

What is the IUPAC name of carbon monoxide;chromium;ethylbenzene?
The IUPAC name of carbon monoxide;chromium;ethylbenzene (CID 11032050) is carbon monoxide;chromium;ethylbenzene.
What is the SMILES notation for carbon monoxide;chromium;ethylbenzene?
The canonical SMILES for carbon monoxide;chromium;ethylbenzene is CCc1ccccc1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr].
What is the InChIKey of carbon monoxide;chromium;ethylbenzene?
The InChIKey is LZQCDMDVQANJGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.3CO.Cr/c1-2-8-6-4-3-5-7-8;3*1-2;/h3-7H,2H2,1H3;;;;.
What are the key properties of carbon monoxide;chromium;ethylbenzene?
carbon monoxide;chromium;ethylbenzene has a molecular weight of 242.19 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;chromium;ethylbenzene is sourced from PubChem (CID 11032050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).