benzaldehyde;yttrium

C7H5OY- — CID 59971411

IUPACbenzaldehyde;yttrium
SMILESO=Cc1cc[c-]cc1.[Y]
InChIInChI=1S/C7H5O.Y/c8-6-7-4-2-1-3-5-7;/h2-6H;/q-1;
InChIKeyCGYWCMJAXDGZTM-UHFFFAOYSA-N
MW194.02 g/mol
LogP1.30
Rot. Bonds1

About benzaldehyde;yttrium

benzaldehyde;yttrium (PubChem CID 59971411) has the molecular formula C7H5OY- and a molecular weight of 194.02 g/mol. Its IUPAC name is benzaldehyde;yttrium.

Molecular Properties

Compound Namebenzaldehyde;yttrium
PubChem CID59971411
Molecular FormulaC7H5OY-
Molecular Weight194.02 g/mol
Exact Mass193.94
IUPAC Namebenzaldehyde;yttrium
SMILESO=Cc1cc[c-]cc1.[Y]
InChIInChI=1S/C7H5O.Y/c8-6-7-4-2-1-3-5-7;/h2-6H;/q-1;
InChIKeyCGYWCMJAXDGZTM-UHFFFAOYSA-N
XLogP1.30
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.02
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of benzaldehyde;yttrium?
The IUPAC name of benzaldehyde;yttrium (CID 59971411) is benzaldehyde;yttrium.
What is the SMILES notation for benzaldehyde;yttrium?
The canonical SMILES for benzaldehyde;yttrium is O=Cc1cc[c-]cc1.[Y].
What is the InChIKey of benzaldehyde;yttrium?
The InChIKey is CGYWCMJAXDGZTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5O.Y/c8-6-7-4-2-1-3-5-7;/h2-6H;/q-1;.
What are the key properties of benzaldehyde;yttrium?
benzaldehyde;yttrium has a molecular weight of 194.02 g/mol, XLogP of 1.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzaldehyde;yttrium is sourced from PubChem (CID 59971411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).