bis(3-fluoroprop-2-enyl)phosphanium

C6H10F2P+ — CID 173134809

IUPACbis(3-fluoroprop-2-enyl)phosphanium
SMILESFC=CC[PH2+]CC=CF
InChIInChI=1S/C6H9F2P/c7-3-1-5-9-6-2-4-8/h1-4,9H,5-6H2/p+1
InChIKeyOODUOPADTKSUAU-UHFFFAOYSA-O
MW151.12 g/mol
LogP2.36
Rot. Bonds4

About bis(3-fluoroprop-2-enyl)phosphanium

bis(3-fluoroprop-2-enyl)phosphanium (PubChem CID 173134809) has the molecular formula C6H10F2P+ and a molecular weight of 151.12 g/mol. Its IUPAC name is bis(3-fluoroprop-2-enyl)phosphanium.

Molecular Properties

Compound Namebis(3-fluoroprop-2-enyl)phosphanium
PubChem CID173134809
Molecular FormulaC6H10F2P+
Molecular Weight151.12 g/mol
Exact Mass151.05
IUPAC Namebis(3-fluoroprop-2-enyl)phosphanium
SMILESFC=CC[PH2+]CC=CF
InChIInChI=1S/C6H9F2P/c7-3-1-5-9-6-2-4-8/h1-4,9H,5-6H2/p+1
InChIKeyOODUOPADTKSUAU-UHFFFAOYSA-O
XLogP2.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.12
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(3-fluoroprop-2-enyl)phosphanium?
The IUPAC name of bis(3-fluoroprop-2-enyl)phosphanium (CID 173134809) is bis(3-fluoroprop-2-enyl)phosphanium.
What is the SMILES notation for bis(3-fluoroprop-2-enyl)phosphanium?
The canonical SMILES for bis(3-fluoroprop-2-enyl)phosphanium is FC=CC[PH2+]CC=CF.
What is the InChIKey of bis(3-fluoroprop-2-enyl)phosphanium?
The InChIKey is OODUOPADTKSUAU-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H9F2P/c7-3-1-5-9-6-2-4-8/h1-4,9H,5-6H2/p+1.
What are the key properties of bis(3-fluoroprop-2-enyl)phosphanium?
bis(3-fluoroprop-2-enyl)phosphanium has a molecular weight of 151.12 g/mol, XLogP of 2.36, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-fluoroprop-2-enyl)phosphanium is sourced from PubChem (CID 173134809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).