1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene

C7Cl2F6 — CID 71406765

IUPAC1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene
SMILESFc1c(F)c(C(F)(F)F)c(Cl)c(F)c1Cl
InChIInChI=1S/C7Cl2F6/c8-2-1(7(13,14)15)4(10)6(12)3(9)5(2)11
InChIKeyYLPVCNVWGLARHJ-UHFFFAOYSA-N
MW268.97 g/mol
LogP4.43
Rot. Bonds

About 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene

1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene (PubChem CID 71406765) has the molecular formula C7Cl2F6 and a molecular weight of 268.97 g/mol. Its IUPAC name is 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene.

Molecular Properties

Compound Name1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene
PubChem CID71406765
Molecular FormulaC7Cl2F6
Molecular Weight268.97 g/mol
Exact Mass267.93
IUPAC Name1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene
SMILESFc1c(F)c(C(F)(F)F)c(Cl)c(F)c1Cl
InChIInChI=1S/C7Cl2F6/c8-2-1(7(13,14)15)4(10)6(12)3(9)5(2)11
InChIKeyYLPVCNVWGLARHJ-UHFFFAOYSA-N
XLogP4.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.97
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene?
The IUPAC name of 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene (CID 71406765) is 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene.
What is the SMILES notation for 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene?
The canonical SMILES for 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene is Fc1c(F)c(C(F)(F)F)c(Cl)c(F)c1Cl.
What is the InChIKey of 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene?
The InChIKey is YLPVCNVWGLARHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7Cl2F6/c8-2-1(7(13,14)15)4(10)6(12)3(9)5(2)11.
What are the key properties of 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene?
1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene has a molecular weight of 268.97 g/mol, XLogP of 4.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dichloro-2,4,5-trifluoro-6-(trifluoromethyl)benzene is sourced from PubChem (CID 71406765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).