methanol;tris(rutherfordium)

CH3ORf3- — CID 59398754

IUPACmethanol;tris(rutherfordium)
SMILES[CH2-]O.[Rf].[Rf].[Rf]
InChIInChI=1S/CH3O.3Rf/c1-2;;;/h2H,1H2;;;/q-1;;;
InChIKeyMVHPPKDYJGSTBV-UHFFFAOYSA-N
MW832.03 g/mol
LogP0.15
Rot. Bonds

About methanol;tris(rutherfordium)

methanol;tris(rutherfordium) (PubChem CID 59398754) has the molecular formula CH3ORf3- and a molecular weight of 832.03 g/mol. Its IUPAC name is methanol;tris(rutherfordium).

Molecular Properties

Compound Namemethanol;tris(rutherfordium)
PubChem CID59398754
Molecular FormulaCH3ORf3-
Molecular Weight832.03 g/mol
Exact Mass832.38
IUPAC Namemethanol;tris(rutherfordium)
SMILES[CH2-]O.[Rf].[Rf].[Rf]
InChIInChI=1S/CH3O.3Rf/c1-2;;;/h2H,1H2;;;/q-1;;;
InChIKeyMVHPPKDYJGSTBV-UHFFFAOYSA-N
XLogP0.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500832.03
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 methanol;tris(rutherfordium)?
The IUPAC name of methanol;tris(rutherfordium) (CID 59398754) is methanol;tris(rutherfordium).
What is the SMILES notation for methanol;tris(rutherfordium)?
The canonical SMILES for methanol;tris(rutherfordium) is [CH2-]O.[Rf].[Rf].[Rf].
What is the InChIKey of methanol;tris(rutherfordium)?
The InChIKey is MVHPPKDYJGSTBV-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3O.3Rf/c1-2;;;/h2H,1H2;;;/q-1;;;.
What are the key properties of methanol;tris(rutherfordium)?
methanol;tris(rutherfordium) has a molecular weight of 832.03 g/mol, XLogP of 0.15, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;tris(rutherfordium) is sourced from PubChem (CID 59398754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).