prop-2-enylphosphane;dihydrofluoride

C3H9F2P — CID 87219389

IUPACprop-2-enylphosphane;dihydrofluoride
SMILESC=CCP.F.F
InChIInChI=1S/C3H7P.2FH/c1-2-3-4;;/h2H,1,3-4H2;2*1H
InChIKeyLMGIMGKALAPHTG-UHFFFAOYSA-N
MW114.07 g/mol
LogP1.35
Rot. Bonds1

About prop-2-enylphosphane;dihydrofluoride

prop-2-enylphosphane;dihydrofluoride (PubChem CID 87219389) has the molecular formula C3H9F2P and a molecular weight of 114.07 g/mol. Its IUPAC name is prop-2-enylphosphane;dihydrofluoride.

Molecular Properties

Compound Nameprop-2-enylphosphane;dihydrofluoride
PubChem CID87219389
Molecular FormulaC3H9F2P
Molecular Weight114.07 g/mol
Exact Mass114.04
IUPAC Nameprop-2-enylphosphane;dihydrofluoride
SMILESC=CCP.F.F
InChIInChI=1S/C3H7P.2FH/c1-2-3-4;;/h2H,1,3-4H2;2*1H
InChIKeyLMGIMGKALAPHTG-UHFFFAOYSA-N
XLogP1.35
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.07
LogP ≤ 51.35
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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Frequently Asked Questions

What is the IUPAC name of prop-2-enylphosphane;dihydrofluoride?
The IUPAC name of prop-2-enylphosphane;dihydrofluoride (CID 87219389) is prop-2-enylphosphane;dihydrofluoride.
What is the SMILES notation for prop-2-enylphosphane;dihydrofluoride?
The canonical SMILES for prop-2-enylphosphane;dihydrofluoride is C=CCP.F.F.
What is the InChIKey of prop-2-enylphosphane;dihydrofluoride?
The InChIKey is LMGIMGKALAPHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7P.2FH/c1-2-3-4;;/h2H,1,3-4H2;2*1H.
What are the key properties of prop-2-enylphosphane;dihydrofluoride?
prop-2-enylphosphane;dihydrofluoride has a molecular weight of 114.07 g/mol, XLogP of 1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enylphosphane;dihydrofluoride is sourced from PubChem (CID 87219389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).