[fluoro-(4-methylphenyl)methyl]phosphane

C8H10FP — CID 144982397

IUPAC[fluoro-(4-methylphenyl)methyl]phosphane
SMILESCc1ccc(C(F)P)cc1
InChIInChI=1S/C8H10FP/c1-6-2-4-7(5-3-6)8(9)10/h2-5,8H,10H2,1H3
InChIKeyKEYHRPXLUSPQMQ-UHFFFAOYSA-N
MW156.14 g/mol
LogP2.84
Rot. Bonds1

About [fluoro-(4-methylphenyl)methyl]phosphane

[fluoro-(4-methylphenyl)methyl]phosphane (PubChem CID 144982397) has the molecular formula C8H10FP and a molecular weight of 156.14 g/mol. Its IUPAC name is [fluoro-(4-methylphenyl)methyl]phosphane.

Molecular Properties

Compound Name[fluoro-(4-methylphenyl)methyl]phosphane
PubChem CID144982397
Molecular FormulaC8H10FP
Molecular Weight156.14 g/mol
Exact Mass156.05
IUPAC Name[fluoro-(4-methylphenyl)methyl]phosphane
SMILESCc1ccc(C(F)P)cc1
InChIInChI=1S/C8H10FP/c1-6-2-4-7(5-3-6)8(9)10/h2-5,8H,10H2,1H3
InChIKeyKEYHRPXLUSPQMQ-UHFFFAOYSA-N
XLogP2.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.14
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,1-difluoroethane;1,4-xylene
CID 169209229
(1S)-3,3-difluoro-1-(4-methylphenyl)propan-1-amine
CID 131389625
2,2-difluoro-1-[4-(4-methylphenyl)phenyl]ethanol
CID 159994137
1-[(E)-2,3-dichloro-1,4,4-tris(4-methylphenyl)but-2-enyl]-4-methylbenzene
CID 134884797
tris(1-methyl-4-propan-2-ylbenzene);dihydrochloride
CID 175503400
2-chloro-2,2-difluoro-1-(4-methylphenyl)ethanol
CID 112575230
1-methyl-4-[(2R)-1,1,1-trifluoropropan-2-yl]benzene
CID 86327346
ethane;1-methyl-4-[2,2,2-trifluoro-1-(4-methylphenyl)ethyl]benzene
CID 165055887
1-methyl-4-propan-2-ylbenzene;ruthenium(3+);triiodide
CID 175881712
CID 143322905
CID 143322905
1-methyl-4-propan-2-ylbenzene;ruthenium(2+);dichloride
CID 11551268
1-methyl-4-propan-2-ylbenzene;ruthenium;dihydroiodide
CID 175953909

Frequently Asked Questions

What is the IUPAC name of [fluoro-(4-methylphenyl)methyl]phosphane?
The IUPAC name of [fluoro-(4-methylphenyl)methyl]phosphane (CID 144982397) is [fluoro-(4-methylphenyl)methyl]phosphane.
What is the SMILES notation for [fluoro-(4-methylphenyl)methyl]phosphane?
The canonical SMILES for [fluoro-(4-methylphenyl)methyl]phosphane is Cc1ccc(C(F)P)cc1.
What is the InChIKey of [fluoro-(4-methylphenyl)methyl]phosphane?
The InChIKey is KEYHRPXLUSPQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FP/c1-6-2-4-7(5-3-6)8(9)10/h2-5,8H,10H2,1H3.
What are the key properties of [fluoro-(4-methylphenyl)methyl]phosphane?
[fluoro-(4-methylphenyl)methyl]phosphane has a molecular weight of 156.14 g/mol, XLogP of 2.84, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [fluoro-(4-methylphenyl)methyl]phosphane is sourced from PubChem (CID 144982397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).