oxolane;trichloroyttrium

C4H8Cl3OY — CID 11961701

IUPACoxolane;trichloroyttrium
SMILESC1CCOC1.Cl[Y](Cl)Cl
InChIInChI=1S/C4H8O.3ClH.Y/c1-2-4-5-3-1;;;;/h1-4H2;3*1H;/q;;;;+3/p-3
InChIKeyVNKUNGNHCAEELR-UHFFFAOYSA-K
MW267.37 g/mol
LogP2.86
Rot. Bonds

About oxolane;trichloroyttrium

oxolane;trichloroyttrium (PubChem CID 11961701) has the molecular formula C4H8Cl3OY and a molecular weight of 267.37 g/mol. Its IUPAC name is oxolane;trichloroyttrium.

Molecular Properties

Compound Nameoxolane;trichloroyttrium
PubChem CID11961701
Molecular FormulaC4H8Cl3OY
Molecular Weight267.37 g/mol
Exact Mass265.87
IUPAC Nameoxolane;trichloroyttrium
SMILESC1CCOC1.Cl[Y](Cl)Cl
InChIInChI=1S/C4H8O.3ClH.Y/c1-2-4-5-3-1;;;;/h1-4H2;3*1H;/q;;;;+3/p-3
InChIKeyVNKUNGNHCAEELR-UHFFFAOYSA-K
XLogP2.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of oxolane;trichloroyttrium?
The IUPAC name of oxolane;trichloroyttrium (CID 11961701) is oxolane;trichloroyttrium.
What is the SMILES notation for oxolane;trichloroyttrium?
The canonical SMILES for oxolane;trichloroyttrium is C1CCOC1.Cl[Y](Cl)Cl.
What is the InChIKey of oxolane;trichloroyttrium?
The InChIKey is VNKUNGNHCAEELR-UHFFFAOYSA-K. The full InChI is InChI=1S/C4H8O.3ClH.Y/c1-2-4-5-3-1;;;;/h1-4H2;3*1H;/q;;;;+3/p-3.
What are the key properties of oxolane;trichloroyttrium?
oxolane;trichloroyttrium has a molecular weight of 267.37 g/mol, XLogP of 2.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxolane;trichloroyttrium is sourced from PubChem (CID 11961701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).