bis(1-fluoroprop-2-enyl)phosphanium

C6H10F2P+ — CID 173134808

IUPACbis(1-fluoroprop-2-enyl)phosphanium
SMILESC=CC(F)[PH2+]C(F)C=C
InChIInChI=1S/C6H9F2P/c1-3-5(7)9-6(8)4-2/h3-6,9H,1-2H2/p+1
InChIKeyRGUWXANLOOUMRT-UHFFFAOYSA-O
MW151.12 g/mol
LogP2.36
Rot. Bonds4

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

bis(1-fluoroprop-2-enyl)phosphanium (PubChem CID 173134808) has the molecular formula C6H10F2P+ and a molecular weight of 151.12 g/mol. Its IUPAC name is bis(1-fluoroprop-2-enyl)phosphanium.

Molecular Properties

Compound Namebis(1-fluoroprop-2-enyl)phosphanium
PubChem CID173134808
Molecular FormulaC6H10F2P+
Molecular Weight151.12 g/mol
Exact Mass151.05
IUPAC Namebis(1-fluoroprop-2-enyl)phosphanium
SMILESC=CC(F)[PH2+]C(F)C=C
InChIInChI=1S/C6H9F2P/c1-3-5(7)9-6(8)4-2/h3-6,9H,1-2H2/p+1
InChIKeyRGUWXANLOOUMRT-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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

Diallylphosphine
CID 12858388
Ethenyl(prop-2-enyl)phosphane
CID 16711875
Trifluoro-bis(1-fluoroprop-2-enyl)-lambda5-phosphane
CID 87257848
Bis(1-fluoroprop-2-enyl)phosphane
CID 87677425
ethyl-[(Z)-3-fluoroprop-1-enyl]-methylphosphane
CID 146538103
Trifluoro-bis(3-fluoroprop-2-enyl)-lambda5-phosphane
CID 173044087
Bis(3-fluoroprop-2-enyl)phosphanium
CID 173134809
Bis(prop-2-enyl)-(2,2,2-trifluoroethyl)phosphane
CID 174900010
Bis(3-fluoroprop-2-enyl)phosphane
CID 173134810
Prop-2-enylphosphane;dihydrofluoride
CID 87219389
ethenylphosphane;(E)-1-fluoroprop-1-ene
CID 143673041

Frequently Asked Questions

What is the IUPAC name of bis(1-fluoroprop-2-enyl)phosphanium?
The IUPAC name of bis(1-fluoroprop-2-enyl)phosphanium (CID 173134808) is bis(1-fluoroprop-2-enyl)phosphanium.
What is the SMILES notation for bis(1-fluoroprop-2-enyl)phosphanium?
The canonical SMILES for bis(1-fluoroprop-2-enyl)phosphanium is C=CC(F)[PH2+]C(F)C=C.
What is the InChIKey of bis(1-fluoroprop-2-enyl)phosphanium?
The InChIKey is RGUWXANLOOUMRT-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H9F2P/c1-3-5(7)9-6(8)4-2/h3-6,9H,1-2H2/p+1.
What are the key properties of bis(1-fluoroprop-2-enyl)phosphanium?
bis(1-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(1-fluoroprop-2-enyl)phosphanium is sourced from PubChem (CID 173134808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).