ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium

C8H9FO3P+ — CID 151790243

IUPACethenyl-(2-fluorophenoxy)-dihydroxyphosphanium
SMILESC=C[P+](O)(O)Oc1ccccc1F
InChIInChI=1S/C8H9FO3P/c1-2-13(10,11)12-8-6-4-3-5-7(8)9/h2-6,10-11H,1H2/q+1
InChIKeyITKCQOPESNAMFP-UHFFFAOYSA-N
MW203.13 g/mol
LogP2.10
Rot. Bonds3

About ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium

ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium (PubChem CID 151790243) has the molecular formula C8H9FO3P+ and a molecular weight of 203.13 g/mol. Its IUPAC name is ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium.

Molecular Properties

Compound Nameethenyl-(2-fluorophenoxy)-dihydroxyphosphanium
PubChem CID151790243
Molecular FormulaC8H9FO3P+
Molecular Weight203.13 g/mol
Exact Mass203.03
IUPAC Nameethenyl-(2-fluorophenoxy)-dihydroxyphosphanium
SMILESC=C[P+](O)(O)Oc1ccccc1F
InChIInChI=1S/C8H9FO3P/c1-2-13(10,11)12-8-6-4-3-5-7(8)9/h2-6,10-11H,1H2/q+1
InChIKeyITKCQOPESNAMFP-UHFFFAOYSA-N
XLogP2.10
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.13
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S,3R)-3-(2-fluorophenyl)pent-4-en-2-ol
CID 134968528
1-fluoro-2-(4-methylpent-3-en-2-yloxy)benzene
CID 134448627
1,2-bis[2-[2-(2-fluorophenoxy)phenoxy]phenoxy]benzene
CID 22338502
1-(2-fluorophenoxy)ethanethiol
CID 166973393
(2-fluorophenyl) hypoiodite
CID 130349646
bis(2-fluorophenyl)methanol
CID 18424663
CID 175337896
CID 175337896
(2-fluorophenoxy)boronic acid
CID 22237831
(2R)-2-(2-fluorophenoxy)-N-prop-2-enylbutanamide
CID 40747122
2-(2-fluorophenoxy)-N-(2-hydroxyethyl)-N-prop-2-enylacetamide
CID 115775828
3-(2-fluorophenoxy)-2-hydroxypropan-1-olate
CID 45496401
1-(2,5-difluorophenyl)-2-(2-fluorophenoxy)ethanol
CID 109412674

Frequently Asked Questions

What is the IUPAC name of ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium?
The IUPAC name of ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium (CID 151790243) is ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium.
What is the SMILES notation for ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium?
The canonical SMILES for ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium is C=C[P+](O)(O)Oc1ccccc1F.
What is the InChIKey of ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium?
The InChIKey is ITKCQOPESNAMFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FO3P/c1-2-13(10,11)12-8-6-4-3-5-7(8)9/h2-6,10-11H,1H2/q+1.
What are the key properties of ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium?
ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium has a molecular weight of 203.13 g/mol, XLogP of 2.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-(2-fluorophenoxy)-dihydroxyphosphanium is sourced from PubChem (CID 151790243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).