fluoro(prop-2-enoxy)phosphinic acid

C3H6FO3P — CID 87119526

IUPACfluoro(prop-2-enoxy)phosphinic acid
SMILESC=CCOP(=O)(O)F
InChIInChI=1S/C3H6FO3P/c1-2-3-7-8(4,5)6/h2H,1,3H2,(H,5,6)
InChIKeyHSVWPCLMSXOITH-UHFFFAOYSA-N
MW140.05 g/mol
LogP1.26
Rot. Bonds3

About fluoro(prop-2-enoxy)phosphinic acid

fluoro(prop-2-enoxy)phosphinic acid (PubChem CID 87119526) has the molecular formula C3H6FO3P and a molecular weight of 140.05 g/mol. Its IUPAC name is fluoro(prop-2-enoxy)phosphinic acid.

Molecular Properties

Compound Namefluoro(prop-2-enoxy)phosphinic acid
PubChem CID87119526
Molecular FormulaC3H6FO3P
Molecular Weight140.05 g/mol
Exact Mass140.00
IUPAC Namefluoro(prop-2-enoxy)phosphinic acid
SMILESC=CCOP(=O)(O)F
InChIInChI=1S/C3H6FO3P/c1-2-3-7-8(4,5)6/h2H,1,3H2,(H,5,6)
InChIKeyHSVWPCLMSXOITH-UHFFFAOYSA-N
XLogP1.26
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.05
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze fluoro(prop-2-enoxy)phosphinic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of fluoro(prop-2-enoxy)phosphinic acid?
The IUPAC name of fluoro(prop-2-enoxy)phosphinic acid (CID 87119526) is fluoro(prop-2-enoxy)phosphinic acid.
What is the SMILES notation for fluoro(prop-2-enoxy)phosphinic acid?
The canonical SMILES for fluoro(prop-2-enoxy)phosphinic acid is C=CCOP(=O)(O)F.
What is the InChIKey of fluoro(prop-2-enoxy)phosphinic acid?
The InChIKey is HSVWPCLMSXOITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6FO3P/c1-2-3-7-8(4,5)6/h2H,1,3H2,(H,5,6).
What are the key properties of fluoro(prop-2-enoxy)phosphinic acid?
fluoro(prop-2-enoxy)phosphinic acid has a molecular weight of 140.05 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(prop-2-enoxy)phosphinic acid is sourced from PubChem (CID 87119526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).