[ethyl(fluoro)phosphoryl]benzene

C8H10FOP — CID 23415746

IUPAC[ethyl(fluoro)phosphoryl]benzene
SMILESCCP(=O)(F)c1ccccc1
InChIInChI=1S/C8H10FOP/c1-2-11(9,10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKeyGCBLPJFEBCIPNG-UHFFFAOYSA-N
MW172.14 g/mol
LogP2.58
Rot. Bonds2

About [ethyl(fluoro)phosphoryl]benzene

[ethyl(fluoro)phosphoryl]benzene (PubChem CID 23415746) has the molecular formula C8H10FOP and a molecular weight of 172.14 g/mol. Its IUPAC name is [ethyl(fluoro)phosphoryl]benzene.

Molecular Properties

Compound Name[ethyl(fluoro)phosphoryl]benzene
PubChem CID23415746
Molecular FormulaC8H10FOP
Molecular Weight172.14 g/mol
Exact Mass172.05
IUPAC Name[ethyl(fluoro)phosphoryl]benzene
SMILESCCP(=O)(F)c1ccccc1
InChIInChI=1S/C8H10FOP/c1-2-11(9,10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKeyGCBLPJFEBCIPNG-UHFFFAOYSA-N
XLogP2.58
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.14
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,3-bis[ethyl(phenyl)phosphoryl]benzene
CID 59816903
dipropoxyphosphorylbenzene
CID 11736632
[butoxy(fluoro)phosphoryl]benzene
CID 23235617
diphenylphosphorylazanide
CID 18705552
ethane;methane;[methyl(phenyl)phosphoryl]benzene
CID 162150444
[diphenylphosphorylmethyl(phenyl)phosphoryl]benzene;terbium(3+)
CID 170659309
bis(ethyl-imino-diphenyl-λ5-phosphane);dihydrochloride
CID 173375267
[(2-diethylphosphoryl-2-methylpropyl)-phenylphosphoryl]benzene
CID 1378145
[ethoxy-[ethoxy(phenyl)phosphoryl]oxyphosphoryl]benzene
CID 23415634
diphenylphosphorylbenzene;terbium
CID 86595283
phenyl-dipropyl-sulfanylidene-λ5-phosphane
CID 135075774
[methyl(phenyl)phosphoryl]methanamine
CID 58489074

Frequently Asked Questions

What is the IUPAC name of [ethyl(fluoro)phosphoryl]benzene?
The IUPAC name of [ethyl(fluoro)phosphoryl]benzene (CID 23415746) is [ethyl(fluoro)phosphoryl]benzene.
What is the SMILES notation for [ethyl(fluoro)phosphoryl]benzene?
The canonical SMILES for [ethyl(fluoro)phosphoryl]benzene is CCP(=O)(F)c1ccccc1.
What is the InChIKey of [ethyl(fluoro)phosphoryl]benzene?
The InChIKey is GCBLPJFEBCIPNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FOP/c1-2-11(9,10)8-6-4-3-5-7-8/h3-7H,2H2,1H3.
What are the key properties of [ethyl(fluoro)phosphoryl]benzene?
[ethyl(fluoro)phosphoryl]benzene has a molecular weight of 172.14 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [ethyl(fluoro)phosphoryl]benzene is sourced from PubChem (CID 23415746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).