(5-fluoro-2-methoxyphenyl)phosphane

C7H8FOP — CID 158974497

IUPAC(5-fluoro-2-methoxyphenyl)phosphane
SMILESCOc1ccc(F)cc1P
InChIInChI=1S/C7H8FOP/c1-9-6-3-2-5(8)4-7(6)10/h2-4H,10H2,1H3
InChIKeyGQGPGNKHUVMWSQ-UHFFFAOYSA-N
MW158.11 g/mol
LogP1.33
Rot. Bonds1

About (5-fluoro-2-methoxyphenyl)phosphane

(5-fluoro-2-methoxyphenyl)phosphane (PubChem CID 158974497) has the molecular formula C7H8FOP and a molecular weight of 158.11 g/mol. Its IUPAC name is (5-fluoro-2-methoxyphenyl)phosphane.

Molecular Properties

Compound Name(5-fluoro-2-methoxyphenyl)phosphane
PubChem CID158974497
Molecular FormulaC7H8FOP
Molecular Weight158.11 g/mol
Exact Mass158.03
IUPAC Name(5-fluoro-2-methoxyphenyl)phosphane
SMILESCOc1ccc(F)cc1P
InChIInChI=1S/C7H8FOP/c1-9-6-3-2-5(8)4-7(6)10/h2-4H,10H2,1H3
InChIKeyGQGPGNKHUVMWSQ-UHFFFAOYSA-N
XLogP1.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.11
LogP ≤ 51.33
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

(5-fluoro-2-methoxyphenyl)borane
CID 3475822
ethane;4-fluoro-1-methoxy-2-methylbenzene
CID 143329013
CID 89353221
CID 89353221
(5-fluoro-2-methoxyphenyl)-methylboranuide
CID 137328687
(5-fluoro-2-methoxyphenyl)methanethiol
CID 24688819
(5-fluoro-2-methoxyphenyl)methanamine
CID 18348829
4-fluoro-1-methoxy-2-propan-2-ylbenzene
CID 53399241
4-fluoro-1-methoxy-2-[(2-methylpropan-2-yl)oxy]benzene
CID 53484257
4-fluoro-1-methoxy-2-propan-2-yloxybenzene
CID 126993061
4-fluoro-2-methoxy-1-(trifluoromethoxy)benzene
CID 131171208
(3-fluoro-4-methoxyphenyl)phosphane
CID 89093629
4-fluoro-2-methoxybenzenethiol
CID 22139691

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-methoxyphenyl)phosphane?
The IUPAC name of (5-fluoro-2-methoxyphenyl)phosphane (CID 158974497) is (5-fluoro-2-methoxyphenyl)phosphane.
What is the SMILES notation for (5-fluoro-2-methoxyphenyl)phosphane?
The canonical SMILES for (5-fluoro-2-methoxyphenyl)phosphane is COc1ccc(F)cc1P.
What is the InChIKey of (5-fluoro-2-methoxyphenyl)phosphane?
The InChIKey is GQGPGNKHUVMWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FOP/c1-9-6-3-2-5(8)4-7(6)10/h2-4H,10H2,1H3.
What are the key properties of (5-fluoro-2-methoxyphenyl)phosphane?
(5-fluoro-2-methoxyphenyl)phosphane has a molecular weight of 158.11 g/mol, XLogP of 1.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-methoxyphenyl)phosphane is sourced from PubChem (CID 158974497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).