trifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane

C6H8F5P — CID 87257848

IUPACtrifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane
SMILESC=CC(F)P(F)(F)(F)C(F)C=C
InChIInChI=1S/C6H8F5P/c1-3-5(7)12(9,10,11)6(8)4-2/h3-6H,1-2H2
InChIKeyCEEBNPVXNRLHIJ-UHFFFAOYSA-N
MW206.09 g/mol
LogP4.16
Rot. Bonds4

About trifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane

trifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane (PubChem CID 87257848) has the molecular formula C6H8F5P and a molecular weight of 206.09 g/mol. Its IUPAC name is trifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane.

Molecular Properties

Compound Nametrifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane
PubChem CID87257848
Molecular FormulaC6H8F5P
Molecular Weight206.09 g/mol
Exact Mass206.03
IUPAC Nametrifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane
SMILESC=CC(F)P(F)(F)(F)C(F)C=C
InChIInChI=1S/C6H8F5P/c1-3-5(7)12(9,10,11)6(8)4-2/h3-6H,1-2H2
InChIKeyCEEBNPVXNRLHIJ-UHFFFAOYSA-N
XLogP4.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.09
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane?
The IUPAC name of trifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane (CID 87257848) is trifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane.
What is the SMILES notation for trifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane?
The canonical SMILES for trifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane is C=CC(F)P(F)(F)(F)C(F)C=C.
What is the InChIKey of trifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane?
The InChIKey is CEEBNPVXNRLHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F5P/c1-3-5(7)12(9,10,11)6(8)4-2/h3-6H,1-2H2.
What are the key properties of trifluoro-bis(1-fluoroprop-2-enyl)-λ5-phosphane?
trifluoro-bis(1-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(1-fluoroprop-2-enyl)-λ5-phosphane is sourced from PubChem (CID 87257848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).