CID 101085171

C2H4Cl3Tl — CID 101085171

IUPAC—
SMILES[CH2]Cl.[CH2]Cl.[Cl-].[Tl+]
InChIInChI=1S/2CH2Cl.ClH.Tl/c2*1-2;;/h2*1H2;1H;/q;;;+1/p-1
InChIKeyTUIWPQUULVUJNE-UHFFFAOYSA-M
MW338.80 g/mol
LogP-1.34
Rot. Bonds

About CID 101085171

CID 101085171 (PubChem CID 101085171) has the molecular formula C2H4Cl3Tl and a molecular weight of 338.80 g/mol.

Molecular Properties

Compound NameCID 101085171
PubChem CID101085171
Molecular FormulaC2H4Cl3Tl
Molecular Weight338.80 g/mol
Exact Mass337.91
IUPAC Name—
SMILES[CH2]Cl.[CH2]Cl.[Cl-].[Tl+]
InChIInChI=1S/2CH2Cl.ClH.Tl/c2*1-2;;/h2*1H2;1H;/q;;;+1/p-1
InChIKeyTUIWPQUULVUJNE-UHFFFAOYSA-M
XLogP-1.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.80
LogP ≤ 5-1.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 101085171?
The IUPAC name of CID 101085171 (CID 101085171) is not available.
What is the SMILES notation for CID 101085171?
The canonical SMILES for CID 101085171 is [CH2]Cl.[CH2]Cl.[Cl-].[Tl+].
What is the InChIKey of CID 101085171?
The InChIKey is TUIWPQUULVUJNE-UHFFFAOYSA-M. The full InChI is InChI=1S/2CH2Cl.ClH.Tl/c2*1-2;;/h2*1H2;1H;/q;;;+1/p-1.
What are the key properties of CID 101085171?
CID 101085171 has a molecular weight of 338.80 g/mol, XLogP of -1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101085171 is sourced from PubChem (CID 101085171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).