1,1,1,2-tetrachloroethane;1,2-xylene

C10H12Cl4 — CID 70567653

IUPAC1,1,1,2-tetrachloroethane;1,2-xylene
SMILESCc1ccccc1C.ClCC(Cl)(Cl)Cl
InChIInChI=1S/C8H10.C2H2Cl4/c1-7-5-3-4-6-8(7)2;3-1-2(4,5)6/h3-6H,1-2H3;1H2
InChIKeyUZKOTSREMDVZMP-UHFFFAOYSA-N
MW274.02 g/mol
LogP4.90
Rot. Bonds

About 1,1,1,2-tetrachloroethane;1,2-xylene

1,1,1,2-tetrachloroethane;1,2-xylene (PubChem CID 70567653) has the molecular formula C10H12Cl4 and a molecular weight of 274.02 g/mol. Its IUPAC name is 1,1,1,2-tetrachloroethane;1,2-xylene.

Molecular Properties

Compound Name1,1,1,2-tetrachloroethane;1,2-xylene
PubChem CID70567653
Molecular FormulaC10H12Cl4
Molecular Weight274.02 g/mol
Exact Mass271.97
IUPAC Name1,1,1,2-tetrachloroethane;1,2-xylene
SMILESCc1ccccc1C.ClCC(Cl)(Cl)Cl
InChIInChI=1S/C8H10.C2H2Cl4/c1-7-5-3-4-6-8(7)2;3-1-2(4,5)6/h3-6H,1-2H3;1H2
InChIKeyUZKOTSREMDVZMP-UHFFFAOYSA-N
XLogP4.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.02
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,2-xylene
CID 173422016
benzene;1,2-xylene
CID 161464493
1,2-xylene;trihydrochloride
CID 70594732
1,2-xylene;zirconium
CID 174354618
vanadium;1,2-xylene
CID 143581691
1,2-xylene;tetrahydrobromide
CID 172843014
silver;1,2-xylene
CID 158486133
azane;1,2-xylene
CID 174280305
sodium;hydride;1,2-xylene
CID 173009635
azane;1,2-xylene;hydrate
CID 158522930
ethane;methane;pentakis(1,2-xylene)
CID 158909718
CID 174747854
CID 174747854

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2-tetrachloroethane;1,2-xylene?
The IUPAC name of 1,1,1,2-tetrachloroethane;1,2-xylene (CID 70567653) is 1,1,1,2-tetrachloroethane;1,2-xylene.
What is the SMILES notation for 1,1,1,2-tetrachloroethane;1,2-xylene?
The canonical SMILES for 1,1,1,2-tetrachloroethane;1,2-xylene is Cc1ccccc1C.ClCC(Cl)(Cl)Cl.
What is the InChIKey of 1,1,1,2-tetrachloroethane;1,2-xylene?
The InChIKey is UZKOTSREMDVZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10.C2H2Cl4/c1-7-5-3-4-6-8(7)2;3-1-2(4,5)6/h3-6H,1-2H3;1H2.
What are the key properties of 1,1,1,2-tetrachloroethane;1,2-xylene?
1,1,1,2-tetrachloroethane;1,2-xylene has a molecular weight of 274.02 g/mol, XLogP of 4.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2-tetrachloroethane;1,2-xylene is sourced from PubChem (CID 70567653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).