phenol;bis(yttrium);dihydrate

C6H10O3Y2 — CID 168770922

IUPACphenol;bis(yttrium);dihydrate
SMILESO.O.Oc1ccccc1.[Y].[Y]
InChIInChI=1S/C6H6O.2H2O.2Y/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;2*1H2;;
InChIKeyHJEBBDFKURILJP-UHFFFAOYSA-N
MW307.95 g/mol
LogP-0.26
Rot. Bonds

About phenol;bis(yttrium);dihydrate

phenol;bis(yttrium);dihydrate (PubChem CID 168770922) has the molecular formula C6H10O3Y2 and a molecular weight of 307.95 g/mol. Its IUPAC name is phenol;bis(yttrium);dihydrate.

Molecular Properties

Compound Namephenol;bis(yttrium);dihydrate
PubChem CID168770922
Molecular FormulaC6H10O3Y2
Molecular Weight307.95 g/mol
Exact Mass307.87
IUPAC Namephenol;bis(yttrium);dihydrate
SMILESO.O.Oc1ccccc1.[Y].[Y]
InChIInChI=1S/C6H6O.2H2O.2Y/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;2*1H2;;
InChIKeyHJEBBDFKURILJP-UHFFFAOYSA-N
XLogP-0.26
TPSA83.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.95
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

phenol;chloride
CID 23313261
phenol;bis(yttrium)
CID 59089942
molybdenum;phenol
CID 154246724
argon;phenol
CID 159678450
phenol;phosphane
CID 159689182
CID 67496590
CID 67496590
phenol;tantalum
CID 19915613
neodymium;phenol
CID 154361260
phenol;titanium(2+)
CID 23042599
CID 161001247
CID 161001247
aluminum phenol
CID 19023057
CID 159904044
CID 159904044

Frequently Asked Questions

What is the IUPAC name of phenol;bis(yttrium);dihydrate?
The IUPAC name of phenol;bis(yttrium);dihydrate (CID 168770922) is phenol;bis(yttrium);dihydrate.
What is the SMILES notation for phenol;bis(yttrium);dihydrate?
The canonical SMILES for phenol;bis(yttrium);dihydrate is O.O.Oc1ccccc1.[Y].[Y].
What is the InChIKey of phenol;bis(yttrium);dihydrate?
The InChIKey is HJEBBDFKURILJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6O.2H2O.2Y/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;2*1H2;;.
What are the key properties of phenol;bis(yttrium);dihydrate?
phenol;bis(yttrium);dihydrate has a molecular weight of 307.95 g/mol, XLogP of -0.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenol;bis(yttrium);dihydrate is sourced from PubChem (CID 168770922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).