trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium

C5H9F5P+ — CID 20802390

IUPACtrimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium
SMILESC[P+](C)(C)C(F)(F)C(F)(F)F
InChIInChI=1S/C5H9F5P/c1-11(2,3)5(9,10)4(6,7)8/h1-3H3/q+1
InChIKeyUGIPUFZREJEZDG-UHFFFAOYSA-N
MW195.09 g/mol
LogP3.05
Rot. Bonds1

About trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium

trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium (PubChem CID 20802390) has the molecular formula C5H9F5P+ and a molecular weight of 195.09 g/mol. Its IUPAC name is trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium.

Molecular Properties

Compound Nametrimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium
PubChem CID20802390
Molecular FormulaC5H9F5P+
Molecular Weight195.09 g/mol
Exact Mass195.04
IUPAC Nametrimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium
SMILESC[P+](C)(C)C(F)(F)C(F)(F)F
InChIInChI=1S/C5H9F5P/c1-11(2,3)5(9,10)4(6,7)8/h1-3H3/q+1
InChIKeyUGIPUFZREJEZDG-UHFFFAOYSA-N
XLogP3.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.09
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium?
The IUPAC name of trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium (CID 20802390) is trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium.
What is the SMILES notation for trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium?
The canonical SMILES for trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium is C[P+](C)(C)C(F)(F)C(F)(F)F.
What is the InChIKey of trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium?
The InChIKey is UGIPUFZREJEZDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F5P/c1-11(2,3)5(9,10)4(6,7)8/h1-3H3/q+1.
What are the key properties of trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium?
trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium has a molecular weight of 195.09 g/mol, XLogP of 3.05, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1,1,2,2,2-pentafluoroethyl)phosphanium is sourced from PubChem (CID 20802390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).