dichloro(difluoro)methane;1,4-xylene

C9H10Cl2F2 — CID 161479390

IUPACdichloro(difluoro)methane;1,4-xylene
SMILESCc1ccc(C)cc1.FC(F)(Cl)Cl
InChIInChI=1S/C8H10.CCl2F2/c1-7-3-5-8(2)6-4-7;2-1(3,4)5/h3-6H,1-2H3;
InChIKeyWEDQCCNYPSJIJB-UHFFFAOYSA-N
MW227.08 g/mol
LogP4.32
Rot. Bonds

About dichloro(difluoro)methane;1,4-xylene

dichloro(difluoro)methane;1,4-xylene (PubChem CID 161479390) has the molecular formula C9H10Cl2F2 and a molecular weight of 227.08 g/mol. Its IUPAC name is dichloro(difluoro)methane;1,4-xylene.

Molecular Properties

Compound Namedichloro(difluoro)methane;1,4-xylene
PubChem CID161479390
Molecular FormulaC9H10Cl2F2
Molecular Weight227.08 g/mol
Exact Mass226.01
IUPAC Namedichloro(difluoro)methane;1,4-xylene
SMILESCc1ccc(C)cc1.FC(F)(Cl)Cl
InChIInChI=1S/C8H10.CCl2F2/c1-7-3-5-8(2)6-4-7;2-1(3,4)5/h3-6H,1-2H3;
InChIKeyWEDQCCNYPSJIJB-UHFFFAOYSA-N
XLogP4.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.08
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dichloro(difluoro)methane;1,4-xylene?
The IUPAC name of dichloro(difluoro)methane;1,4-xylene (CID 161479390) is dichloro(difluoro)methane;1,4-xylene.
What is the SMILES notation for dichloro(difluoro)methane;1,4-xylene?
The canonical SMILES for dichloro(difluoro)methane;1,4-xylene is Cc1ccc(C)cc1.FC(F)(Cl)Cl.
What is the InChIKey of dichloro(difluoro)methane;1,4-xylene?
The InChIKey is WEDQCCNYPSJIJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.CCl2F2/c1-7-3-5-8(2)6-4-7;2-1(3,4)5/h3-6H,1-2H3;.
What are the key properties of dichloro(difluoro)methane;1,4-xylene?
dichloro(difluoro)methane;1,4-xylene has a molecular weight of 227.08 g/mol, XLogP of 4.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro(difluoro)methane;1,4-xylene is sourced from PubChem (CID 161479390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).