1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene

C6HF7 — CID 12722397

IUPAC1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene
SMILESFC1=CC(F)(F)C(F)(F)C(F)=C1F
InChIInChI=1S/C6HF7/c7-2-1-5(10,11)6(12,13)4(9)3(2)8/h1H
InChIKeyCDAXNROVNGZIEB-UHFFFAOYSA-N
MW206.06 g/mol
LogP3.27
Rot. Bonds

About 1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene

1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene (PubChem CID 12722397) has the molecular formula C6HF7 and a molecular weight of 206.06 g/mol. Its IUPAC name is 1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene.

Molecular Properties

Compound Name1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene
PubChem CID12722397
Molecular FormulaC6HF7
Molecular Weight206.06 g/mol
Exact Mass206.00
IUPAC Name1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene
SMILESFC1=CC(F)(F)C(F)(F)C(F)=C1F
InChIInChI=1S/C6HF7/c7-2-1-5(10,11)6(12,13)4(9)3(2)8/h1H
InChIKeyCDAXNROVNGZIEB-UHFFFAOYSA-N
XLogP3.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.06
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene 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 1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene?
The IUPAC name of 1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene (CID 12722397) is 1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene.
What is the SMILES notation for 1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene?
The canonical SMILES for 1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene is FC1=CC(F)(F)C(F)(F)C(F)=C1F.
What is the InChIKey of 1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene?
The InChIKey is CDAXNROVNGZIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6HF7/c7-2-1-5(10,11)6(12,13)4(9)3(2)8/h1H.
What are the key properties of 1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene?
1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene has a molecular weight of 206.06 g/mol, XLogP of 3.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,5,5,6,6-heptafluorocyclohexa-1,3-diene is sourced from PubChem (CID 12722397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).