About trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane
trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane (PubChem CID 173044087) has the molecular formula C6H8F5P
and a molecular weight of 206.09 g/mol. Its IUPAC name is trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane.
Molecular Properties
| Compound Name | trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane |
| PubChem CID | 173044087 |
| Molecular Formula | C6H8F5P |
| Molecular Weight | 206.09 g/mol |
| Exact Mass | 206.03 |
| IUPAC Name | trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane |
| SMILES | FC=CCP(F)(F)(F)CC=CF |
| InChI | InChI=1S/C6H8F5P/c7-3-1-5-12(9,10,11)6-2-4-8/h1-4H,5-6H2 |
| InChIKey | QPJUTCPSYWFEOH-UHFFFAOYSA-N |
| XLogP | 4.16 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.09 |
| LogP ≤ 5 | 4.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane?
The IUPAC name of trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane (CID 173044087) is trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane.
What is the SMILES notation for trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane?
The canonical SMILES for trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane is FC=CCP(F)(F)(F)CC=CF.
What is the InChIKey of trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane?
The InChIKey is QPJUTCPSYWFEOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F5P/c7-3-1-5-12(9,10,11)6-2-4-8/h1-4H,5-6H2.
What are the key properties of trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane?
trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane has a molecular weight of 206.09 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoro-bis(3-fluoroprop-2-enyl)-λ5-phosphane is sourced from PubChem (CID 173044087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).