trimethyl(trifluoromethyl)phosphanium

C4H9F3P+ — CID 20802393

IUPACtrimethyl(trifluoromethyl)phosphanium
SMILESC[P+](C)(C)C(F)(F)F
InChIInChI=1S/C4H9F3P/c1-8(2,3)4(5,6)7/h1-3H3/q+1
InChIKeyKQODDECZHTXOGO-UHFFFAOYSA-N
MW145.08 g/mol
LogP2.41
Rot. Bonds

About trimethyl(trifluoromethyl)phosphanium

trimethyl(trifluoromethyl)phosphanium (PubChem CID 20802393) has the molecular formula C4H9F3P+ and a molecular weight of 145.08 g/mol. Its IUPAC name is trimethyl(trifluoromethyl)phosphanium.

Molecular Properties

Compound Nametrimethyl(trifluoromethyl)phosphanium
PubChem CID20802393
Molecular FormulaC4H9F3P+
Molecular Weight145.08 g/mol
Exact Mass145.04
IUPAC Nametrimethyl(trifluoromethyl)phosphanium
SMILESC[P+](C)(C)C(F)(F)F
InChIInChI=1S/C4H9F3P/c1-8(2,3)4(5,6)7/h1-3H3/q+1
InChIKeyKQODDECZHTXOGO-UHFFFAOYSA-N
XLogP2.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.08
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl(trifluoromethyl)phosphanium?
The IUPAC name of trimethyl(trifluoromethyl)phosphanium (CID 20802393) is trimethyl(trifluoromethyl)phosphanium.
What is the SMILES notation for trimethyl(trifluoromethyl)phosphanium?
The canonical SMILES for trimethyl(trifluoromethyl)phosphanium is C[P+](C)(C)C(F)(F)F.
What is the InChIKey of trimethyl(trifluoromethyl)phosphanium?
The InChIKey is KQODDECZHTXOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9F3P/c1-8(2,3)4(5,6)7/h1-3H3/q+1.
What are the key properties of trimethyl(trifluoromethyl)phosphanium?
trimethyl(trifluoromethyl)phosphanium has a molecular weight of 145.08 g/mol, XLogP of 2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(trifluoromethyl)phosphanium is sourced from PubChem (CID 20802393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).