bis(1-fluoroprop-2-enyl)phosphane

C6H9F2P — CID 87677425

IUPACbis(1-fluoroprop-2-enyl)phosphane
SMILESC=CC(F)PC(F)C=C
InChIInChI=1S/C6H9F2P/c1-3-5(7)9-6(8)4-2/h3-6,9H,1-2H2
InChIKeyRGUWXANLOOUMRT-UHFFFAOYSA-N
MW150.11 g/mol
LogP2.63
Rot. Bonds4

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

bis(1-fluoroprop-2-enyl)phosphane (PubChem CID 87677425) has the molecular formula C6H9F2P and a molecular weight of 150.11 g/mol. Its IUPAC name is bis(1-fluoroprop-2-enyl)phosphane.

Molecular Properties

Compound Namebis(1-fluoroprop-2-enyl)phosphane
PubChem CID87677425
Molecular FormulaC6H9F2P
Molecular Weight150.11 g/mol
Exact Mass150.04
IUPAC Namebis(1-fluoroprop-2-enyl)phosphane
SMILESC=CC(F)PC(F)C=C
InChIInChI=1S/C6H9F2P/c1-3-5(7)9-6(8)4-2/h3-6,9H,1-2H2
InChIKeyRGUWXANLOOUMRT-UHFFFAOYSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.11
LogP ≤ 52.63
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 bis(1-fluoroprop-2-enyl)phosphane?
The IUPAC name of bis(1-fluoroprop-2-enyl)phosphane (CID 87677425) is bis(1-fluoroprop-2-enyl)phosphane.
What is the SMILES notation for bis(1-fluoroprop-2-enyl)phosphane?
The canonical SMILES for bis(1-fluoroprop-2-enyl)phosphane is C=CC(F)PC(F)C=C.
What is the InChIKey of bis(1-fluoroprop-2-enyl)phosphane?
The InChIKey is RGUWXANLOOUMRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F2P/c1-3-5(7)9-6(8)4-2/h3-6,9H,1-2H2.
What are the key properties of bis(1-fluoroprop-2-enyl)phosphane?
bis(1-fluoroprop-2-enyl)phosphane has a molecular weight of 150.11 g/mol, XLogP of 2.63, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-fluoroprop-2-enyl)phosphane is sourced from PubChem (CID 87677425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).