1,2-xylene;zirconium

C8H10Zr — CID 174354618

IUPAC1,2-xylene;zirconium
SMILESCc1ccccc1C.[Zr]
InChIInChI=1S/C8H10.Zr/c1-7-5-3-4-6-8(7)2;/h3-6H,1-2H3;
InChIKeyUYDXGKDQHSBCQT-UHFFFAOYSA-N
MW197.39 g/mol
LogP2.30
Rot. Bonds

About 1,2-xylene;zirconium

1,2-xylene;zirconium (PubChem CID 174354618) has the molecular formula C8H10Zr and a molecular weight of 197.39 g/mol. Its IUPAC name is 1,2-xylene;zirconium.

Molecular Properties

Compound Name1,2-xylene;zirconium
PubChem CID174354618
Molecular FormulaC8H10Zr
Molecular Weight197.39 g/mol
Exact Mass195.98
IUPAC Name1,2-xylene;zirconium
SMILESCc1ccccc1C.[Zr]
InChIInChI=1S/C8H10.Zr/c1-7-5-3-4-6-8(7)2;/h3-6H,1-2H3;
InChIKeyUYDXGKDQHSBCQT-UHFFFAOYSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.39
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-xylene;zirconium?
The IUPAC name of 1,2-xylene;zirconium (CID 174354618) is 1,2-xylene;zirconium.
What is the SMILES notation for 1,2-xylene;zirconium?
The canonical SMILES for 1,2-xylene;zirconium is Cc1ccccc1C.[Zr].
What is the InChIKey of 1,2-xylene;zirconium?
The InChIKey is UYDXGKDQHSBCQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.Zr/c1-7-5-3-4-6-8(7)2;/h3-6H,1-2H3;.
What are the key properties of 1,2-xylene;zirconium?
1,2-xylene;zirconium has a molecular weight of 197.39 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-xylene;zirconium is sourced from PubChem (CID 174354618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).