5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene

C8H4F6 — CID 22456538

IUPAC5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene
SMILESFC(F)(F)C(=C1C=CC=C1)C(F)(F)F
InChIInChI=1S/C8H4F6/c9-7(10,11)6(8(12,13)14)5-3-1-2-4-5/h1-4H
InChIKeyGNRIWMXNGVMTSL-UHFFFAOYSA-N
MW214.11 g/mol
LogP3.53
Rot. Bonds

About 5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene

5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene (PubChem CID 22456538) has the molecular formula C8H4F6 and a molecular weight of 214.11 g/mol. Its IUPAC name is 5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene.

Molecular Properties

Compound Name5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene
PubChem CID22456538
Molecular FormulaC8H4F6
Molecular Weight214.11 g/mol
Exact Mass214.02
IUPAC Name5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene
SMILESFC(F)(F)C(=C1C=CC=C1)C(F)(F)F
InChIInChI=1S/C8H4F6/c9-7(10,11)6(8(12,13)14)5-3-1-2-4-5/h1-4H
InChIKeyGNRIWMXNGVMTSL-UHFFFAOYSA-N
XLogP3.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.11
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene?
The IUPAC name of 5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene (CID 22456538) is 5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene.
What is the SMILES notation for 5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene?
The canonical SMILES for 5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene is FC(F)(F)C(=C1C=CC=C1)C(F)(F)F.
What is the InChIKey of 5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene?
The InChIKey is GNRIWMXNGVMTSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F6/c9-7(10,11)6(8(12,13)14)5-3-1-2-4-5/h1-4H.
What are the key properties of 5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene?
5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene has a molecular weight of 214.11 g/mol, XLogP of 3.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclopenta-1,3-diene is sourced from PubChem (CID 22456538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).