6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene

C7H6ClF3 — CID 18457038

IUPAC6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene
SMILESFC(F)(F)C1=CC(Cl)CC=C1
InChIInChI=1S/C7H6ClF3/c8-6-3-1-2-5(4-6)7(9,10)11/h1-2,4,6H,3H2
InChIKeyJIUKNPTWLKRNRQ-UHFFFAOYSA-N
MW182.57 g/mol
LogP3.04
Rot. Bonds

About 6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene

6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene (PubChem CID 18457038) has the molecular formula C7H6ClF3 and a molecular weight of 182.57 g/mol. Its IUPAC name is 6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene.

Molecular Properties

Compound Name6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene
PubChem CID18457038
Molecular FormulaC7H6ClF3
Molecular Weight182.57 g/mol
Exact Mass182.01
IUPAC Name6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene
SMILESFC(F)(F)C1=CC(Cl)CC=C1
InChIInChI=1S/C7H6ClF3/c8-6-3-1-2-5(4-6)7(9,10)11/h1-2,4,6H,3H2
InChIKeyJIUKNPTWLKRNRQ-UHFFFAOYSA-N
XLogP3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.57
LogP ≤ 53.04
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 6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene?
The IUPAC name of 6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene (CID 18457038) is 6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene.
What is the SMILES notation for 6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene?
The canonical SMILES for 6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene is FC(F)(F)C1=CC(Cl)CC=C1.
What is the InChIKey of 6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene?
The InChIKey is JIUKNPTWLKRNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClF3/c8-6-3-1-2-5(4-6)7(9,10)11/h1-2,4,6H,3H2.
What are the key properties of 6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene?
6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene has a molecular weight of 182.57 g/mol, XLogP of 3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(trifluoromethyl)cyclohexa-1,3-diene is sourced from PubChem (CID 18457038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).