1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene

C7F8 — CID 171853780

IUPAC1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene
SMILESFC(F)=C(F)C1(F)C(F)=C(F)C(F)=C1F
InChIInChI=1S/C7F8/c8-1-2(9)4(11)7(15,3(1)10)5(12)6(13)14
InChIKeyUWKZJTYOWHBYAL-UHFFFAOYSA-N
MW236.06 g/mol
LogP4.09
Rot. Bonds1

About 1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene

1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene (PubChem CID 171853780) has the molecular formula C7F8 and a molecular weight of 236.06 g/mol. Its IUPAC name is 1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene.

Molecular Properties

Compound Name1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene
PubChem CID171853780
Molecular FormulaC7F8
Molecular Weight236.06 g/mol
Exact Mass235.99
IUPAC Name1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene
SMILESFC(F)=C(F)C1(F)C(F)=C(F)C(F)=C1F
InChIInChI=1S/C7F8/c8-1-2(9)4(11)7(15,3(1)10)5(12)6(13)14
InChIKeyUWKZJTYOWHBYAL-UHFFFAOYSA-N
XLogP4.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.06
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-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

Related Compounds

2,3,4,5,6-pentafluoro-1-(1,2,2-trifluoroethenyl)cyclohexa-2,4-dien-1-ol
CID 87325926
5-chloro-1,2,3,4,5-pentafluorocyclopenta-1,3-diene
CID 14024623
2,3,4,5,6-pentafluoro-7-oxabicyclo[4.1.0]hepta-2,4-dien-1-ol
CID 154636951
3,3,4,5-tetrafluorodioxole;1,1,2,2-tetrafluoroethene
CID 174791140
1,2,3,4,5,6-hexafluorocyclohexa-2,4-dien-1-ol
CID 175095832
1,2,3,3,4,5,6,6-octafluorocyclohexa-1,4-diene
CID 12697770
5-[difluoro-[2,3,4,5,6-pentafluoro-1,6-bis(trifluoromethyl)cyclohexa-2,4-dien-1-yl]methyl]-1,2,3,4,6-pentafluoro-5,6-bis(trifluoromethyl)cyclohexa-1,3-diene
CID 141498998
2,3,4,5-tetrafluoro-1-methoxycyclopenta-2,4-dien-1-ol
CID 14765647
(1Z,5Z)-1,2,3,3,4,4,5,6,7,7,8,8-dodecafluorocycloocta-1,5-diene;platinum
CID 87582607
(2,3,4,5,6-pentafluoro-6-methylcyclohexa-2,4-dien-1-yl)methanol
CID 70672909
1,2,3,3,4,4,5,5-octafluorocyclopentene
CID 11212
pentakis(rutherfordium);1,2,2-trifluoroethenol
CID 153496854

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene?
The IUPAC name of 1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene (CID 171853780) is 1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene.
What is the SMILES notation for 1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene?
The canonical SMILES for 1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene is FC(F)=C(F)C1(F)C(F)=C(F)C(F)=C1F.
What is the InChIKey of 1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene?
The InChIKey is UWKZJTYOWHBYAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7F8/c8-1-2(9)4(11)7(15,3(1)10)5(12)6(13)14.
What are the key properties of 1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene?
1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene has a molecular weight of 236.06 g/mol, XLogP of 4.09, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5-pentafluoro-5-(1,2,2-trifluoroethenyl)cyclopenta-1,3-diene is sourced from PubChem (CID 171853780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).