1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene

C10H4F6 — CID 23233731

IUPAC1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene
SMILESFC1=C(F)C2(F)C3=C(C=CC3)C1(F)C2(F)F
InChIInChI=1S/C10H4F6/c11-6-7(12)9(14)5-3-1-2-4(5)8(6,13)10(9,15)16/h1-2H,3H2
InChIKeyGWRZFGSIOYAZBE-UHFFFAOYSA-N
MW238.13 g/mol
LogP3.47
Rot. Bonds

About 1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene

1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene (PubChem CID 23233731) has the molecular formula C10H4F6 and a molecular weight of 238.13 g/mol. Its IUPAC name is 1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene.

Molecular Properties

Compound Name1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene
PubChem CID23233731
Molecular FormulaC10H4F6
Molecular Weight238.13 g/mol
Exact Mass238.02
IUPAC Name1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene
SMILESFC1=C(F)C2(F)C3=C(C=CC3)C1(F)C2(F)F
InChIInChI=1S/C10H4F6/c11-6-7(12)9(14)5-3-1-2-4(5)8(6,13)10(9,15)16/h1-2H,3H2
InChIKeyGWRZFGSIOYAZBE-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.13
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene with MolForge

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

Launch Full Analysis

Related Compounds

8,9-Bis(trifluoromethyl)tricyclo[5.2.1.01,5]deca-2,5,8-triene
CID 12814402
2-(3,3,4,4,5,5-Hexafluoropentyl)bicyclo[2.2.1]hepta-2,5-diene
CID 57628917
2-(4,4,5,5-Tetrafluoropentyl)bicyclo[2.2.1]hepta-2,5-diene
CID 88894469
2-(2,2,3,3,4,4,5,5-Octafluoropentyl)bicyclo[2.2.1]hepta-2,5-diene
CID 88896348
5-(2,3,3,4,4,5,5-Heptafluorocyclopenten-1-yl)cyclohexa-1,3-diene
CID 169899671
1-Cyclopent-2-en-1-yl-6-(trifluoromethyl)cyclohexa-1,3-diene
CID 170636516
1-(1,1,1,2,3,3,4,4,4-Nonafluorobutan-2-yl)cyclohexa-1,3-diene
CID 173494558
8-(Cyclopenten-1-yl)-2,3,4,5,6,7,7,8-octafluorobicyclo[4.2.0]octa-1,3-diene
CID 175115242
5-Ethenyl-1,2,3,4,7,7-hexafluorobicyclo[2.2.1]hepta-2,5-diene
CID 23233729
1,8,9,10,11,11-Hexafluorotetracyclo[6.2.1.13,6.02,7]dodeca-2(7),4,9-triene
CID 23233732
2-(1,1,2,2,3,3,4,4,4-Nonafluorobutyl)-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)cyclopenta-1,3-diene
CID 101176818
1,2-Di(cyclopenta-2,4-dien-1-yl)-3,3,4,4,5,5-hexafluorocyclopentene
CID 102138336

Frequently Asked Questions

What is the IUPAC name of 1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene?
The IUPAC name of 1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene (CID 23233731) is 1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene.
What is the SMILES notation for 1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene?
The canonical SMILES for 1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene is FC1=C(F)C2(F)C3=C(C=CC3)C1(F)C2(F)F.
What is the InChIKey of 1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene?
The InChIKey is GWRZFGSIOYAZBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H4F6/c11-6-7(12)9(14)5-3-1-2-4(5)8(6,13)10(9,15)16/h1-2H,3H2.
What are the key properties of 1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene?
1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene has a molecular weight of 238.13 g/mol, XLogP of 3.47, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7,8,9,10,10-hexafluorotricyclo[5.2.1.02,6]deca-2(6),3,8-triene is sourced from PubChem (CID 23233731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).