dioxohafnium;ethane

C4H10HfO2-2 — CID 18944780

IUPACdioxohafnium;ethane
SMILESO=[Hf]=O.[CH2-]C.[CH2-]C
InChIInChI=1S/2C2H5.Hf.2O/c2*1-2;;;/h2*1H2,2H3;;;/q2*-1;;;
InChIKeyFSEMTNDJPMNLMP-UHFFFAOYSA-N
MW268.61 g/mol
LogP1.44
Rot. Bonds

About dioxohafnium;ethane

dioxohafnium;ethane (PubChem CID 18944780) has the molecular formula C4H10HfO2-2 and a molecular weight of 268.61 g/mol. Its IUPAC name is dioxohafnium;ethane.

Molecular Properties

Compound Namedioxohafnium;ethane
PubChem CID18944780
Molecular FormulaC4H10HfO2-2
Molecular Weight268.61 g/mol
Exact Mass270.02
IUPAC Namedioxohafnium;ethane
SMILESO=[Hf]=O.[CH2-]C.[CH2-]C
InChIInChI=1S/2C2H5.Hf.2O/c2*1-2;;;/h2*1H2,2H3;;;/q2*-1;;;
InChIKeyFSEMTNDJPMNLMP-UHFFFAOYSA-N
XLogP1.44
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.61
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dioxohafnium;ethane?
The IUPAC name of dioxohafnium;ethane (CID 18944780) is dioxohafnium;ethane.
What is the SMILES notation for dioxohafnium;ethane?
The canonical SMILES for dioxohafnium;ethane is O=[Hf]=O.[CH2-]C.[CH2-]C.
What is the InChIKey of dioxohafnium;ethane?
The InChIKey is FSEMTNDJPMNLMP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5.Hf.2O/c2*1-2;;;/h2*1H2,2H3;;;/q2*-1;;;.
What are the key properties of dioxohafnium;ethane?
dioxohafnium;ethane has a molecular weight of 268.61 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxohafnium;ethane is sourced from PubChem (CID 18944780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).