[2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane

C14H14FO2P — CID 67944076

IUPAC[2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane
SMILESFc1ccc(OCCc2ccccc2OP)cc1
InChIInChI=1S/C14H14FO2P/c15-12-5-7-13(8-6-12)16-10-9-11-3-1-2-4-14(11)17-18/h1-8H,9-10,18H2
InChIKeyDUOKSVKIOTVFDH-UHFFFAOYSA-N
MW264.24 g/mol
LogP3.62
Rot. Bonds5

About [2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane

[2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane (PubChem CID 67944076) has the molecular formula C14H14FO2P and a molecular weight of 264.24 g/mol. Its IUPAC name is [2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane.

Molecular Properties

Compound Name[2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane
PubChem CID67944076
Molecular FormulaC14H14FO2P
Molecular Weight264.24 g/mol
Exact Mass264.07
IUPAC Name[2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane
SMILESFc1ccc(OCCc2ccccc2OP)cc1
InChIInChI=1S/C14H14FO2P/c15-12-5-7-13(8-6-12)16-10-9-11-3-1-2-4-14(11)17-18/h1-8H,9-10,18H2
InChIKeyDUOKSVKIOTVFDH-UHFFFAOYSA-N
XLogP3.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.24
LogP ≤ 53.62
H-Bond Donors ≤ 50
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 [2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane?
The IUPAC name of [2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane (CID 67944076) is [2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane.
What is the SMILES notation for [2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane?
The canonical SMILES for [2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane is Fc1ccc(OCCc2ccccc2OP)cc1.
What is the InChIKey of [2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane?
The InChIKey is DUOKSVKIOTVFDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FO2P/c15-12-5-7-13(8-6-12)16-10-9-11-3-1-2-4-14(11)17-18/h1-8H,9-10,18H2.
What are the key properties of [2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane?
[2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane has a molecular weight of 264.24 g/mol, XLogP of 3.62, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(4-fluorophenoxy)ethyl]phenoxy]phosphane is sourced from PubChem (CID 67944076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).