benzene;methanol;palladium

C7H10OPd — CID 175018175

IUPACbenzene;methanol;palladium
SMILESCO.[Pd].c1ccccc1
InChIInChI=1S/C6H6.CH4O.Pd/c1-2-4-6-5-3-1;1-2;/h1-6H;2H,1H3;
InChIKeyBVXUPCSLASCAIH-UHFFFAOYSA-N
MW216.58 g/mol
LogP1.29
Rot. Bonds

About benzene;methanol;palladium

benzene;methanol;palladium (PubChem CID 175018175) has the molecular formula C7H10OPd and a molecular weight of 216.58 g/mol. Its IUPAC name is benzene;methanol;palladium.

Molecular Properties

Compound Namebenzene;methanol;palladium
PubChem CID175018175
Molecular FormulaC7H10OPd
Molecular Weight216.58 g/mol
Exact Mass215.98
IUPAC Namebenzene;methanol;palladium
SMILESCO.[Pd].c1ccccc1
InChIInChI=1S/C6H6.CH4O.Pd/c1-2-4-6-5-3-1;1-2;/h1-6H;2H,1H3;
InChIKeyBVXUPCSLASCAIH-UHFFFAOYSA-N
XLogP1.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.58
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of benzene;methanol;palladium?
The IUPAC name of benzene;methanol;palladium (CID 175018175) is benzene;methanol;palladium.
What is the SMILES notation for benzene;methanol;palladium?
The canonical SMILES for benzene;methanol;palladium is CO.[Pd].c1ccccc1.
What is the InChIKey of benzene;methanol;palladium?
The InChIKey is BVXUPCSLASCAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.CH4O.Pd/c1-2-4-6-5-3-1;1-2;/h1-6H;2H,1H3;.
What are the key properties of benzene;methanol;palladium?
benzene;methanol;palladium has a molecular weight of 216.58 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;methanol;palladium is sourced from PubChem (CID 175018175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).