methoxymethane;trichloroborane

C2H6BCl3O — CID 87814637

IUPACmethoxymethane;trichloroborane
SMILESCOC.ClB(Cl)Cl
InChIInChI=1S/C2H6O.BCl3/c1-3-2;2-1(3)4/h1-2H3;
InChIKeyLJCSGNHKZPGFOI-UHFFFAOYSA-N
MW163.24 g/mol
LogP1.95
Rot. Bonds

About methoxymethane;trichloroborane

methoxymethane;trichloroborane (PubChem CID 87814637) has the molecular formula C2H6BCl3O and a molecular weight of 163.24 g/mol. Its IUPAC name is methoxymethane;trichloroborane.

Molecular Properties

Compound Namemethoxymethane;trichloroborane
PubChem CID87814637
Molecular FormulaC2H6BCl3O
Molecular Weight163.24 g/mol
Exact Mass161.96
IUPAC Namemethoxymethane;trichloroborane
SMILESCOC.ClB(Cl)Cl
InChIInChI=1S/C2H6O.BCl3/c1-3-2;2-1(3)4/h1-2H3;
InChIKeyLJCSGNHKZPGFOI-UHFFFAOYSA-N
XLogP1.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methoxymethane;trichloroborane?
The IUPAC name of methoxymethane;trichloroborane (CID 87814637) is methoxymethane;trichloroborane.
What is the SMILES notation for methoxymethane;trichloroborane?
The canonical SMILES for methoxymethane;trichloroborane is COC.ClB(Cl)Cl.
What is the InChIKey of methoxymethane;trichloroborane?
The InChIKey is LJCSGNHKZPGFOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O.BCl3/c1-3-2;2-1(3)4/h1-2H3;.
What are the key properties of methoxymethane;trichloroborane?
methoxymethane;trichloroborane has a molecular weight of 163.24 g/mol, XLogP of 1.95, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;trichloroborane is sourced from PubChem (CID 87814637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).