fluoro(2-fluoropropoxy)phosphinic acid

C3H7F2O3P — CID 150074483

IUPACfluoro(2-fluoropropoxy)phosphinic acid
SMILESCC(F)COP(=O)(O)F
InChIInChI=1S/C3H7F2O3P/c1-3(4)2-8-9(5,6)7/h3H,2H2,1H3,(H,6,7)
InChIKeyDPYWIZMTELMILQ-UHFFFAOYSA-N
MW160.06 g/mol
LogP1.43
Rot. Bonds3

About fluoro(2-fluoropropoxy)phosphinic acid

fluoro(2-fluoropropoxy)phosphinic acid (PubChem CID 150074483) has the molecular formula C3H7F2O3P and a molecular weight of 160.06 g/mol. Its IUPAC name is fluoro(2-fluoropropoxy)phosphinic acid.

Molecular Properties

Compound Namefluoro(2-fluoropropoxy)phosphinic acid
PubChem CID150074483
Molecular FormulaC3H7F2O3P
Molecular Weight160.06 g/mol
Exact Mass160.01
IUPAC Namefluoro(2-fluoropropoxy)phosphinic acid
SMILESCC(F)COP(=O)(O)F
InChIInChI=1S/C3H7F2O3P/c1-3(4)2-8-9(5,6)7/h3H,2H2,1H3,(H,6,7)
InChIKeyDPYWIZMTELMILQ-UHFFFAOYSA-N
XLogP1.43
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.06
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of fluoro(2-fluoropropoxy)phosphinic acid?
The IUPAC name of fluoro(2-fluoropropoxy)phosphinic acid (CID 150074483) is fluoro(2-fluoropropoxy)phosphinic acid.
What is the SMILES notation for fluoro(2-fluoropropoxy)phosphinic acid?
The canonical SMILES for fluoro(2-fluoropropoxy)phosphinic acid is CC(F)COP(=O)(O)F.
What is the InChIKey of fluoro(2-fluoropropoxy)phosphinic acid?
The InChIKey is DPYWIZMTELMILQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7F2O3P/c1-3(4)2-8-9(5,6)7/h3H,2H2,1H3,(H,6,7).
What are the key properties of fluoro(2-fluoropropoxy)phosphinic acid?
fluoro(2-fluoropropoxy)phosphinic acid has a molecular weight of 160.06 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(2-fluoropropoxy)phosphinic acid is sourced from PubChem (CID 150074483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).