CID 88641308

CH4Al2Cl4 — CID 88641308

IUPAC—
SMILESC.Cl[Al]Cl.Cl[Al]Cl
InChIInChI=1S/CH4.2Al.4ClH/h1H4;;;4*1H/q;2*+2;;;;/p-4
InChIKeySPABTTXBVFJXHK-UHFFFAOYSA-J
MW211.82 g/mol
LogP2.63
Rot. Bonds

About CID 88641308

CID 88641308 (PubChem CID 88641308) has the molecular formula CH4Al2Cl4 and a molecular weight of 211.82 g/mol.

Molecular Properties

Compound NameCID 88641308
PubChem CID88641308
Molecular FormulaCH4Al2Cl4
Molecular Weight211.82 g/mol
Exact Mass209.87
IUPAC Name—
SMILESC.Cl[Al]Cl.Cl[Al]Cl
InChIInChI=1S/CH4.2Al.4ClH/h1H4;;;4*1H/q;2*+2;;;;/p-4
InChIKeySPABTTXBVFJXHK-UHFFFAOYSA-J
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.82
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 88641308?
The IUPAC name of CID 88641308 (CID 88641308) is not available.
What is the SMILES notation for CID 88641308?
The canonical SMILES for CID 88641308 is C.Cl[Al]Cl.Cl[Al]Cl.
What is the InChIKey of CID 88641308?
The InChIKey is SPABTTXBVFJXHK-UHFFFAOYSA-J. The full InChI is InChI=1S/CH4.2Al.4ClH/h1H4;;;4*1H/q;2*+2;;;;/p-4.
What are the key properties of CID 88641308?
CID 88641308 has a molecular weight of 211.82 g/mol, XLogP of 2.63, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88641308 is sourced from PubChem (CID 88641308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).