1-(4-fluorophenyl)ethenylsilane

C8H9FSi — CID 175020263

IUPAC1-(4-fluorophenyl)ethenylsilane
SMILESC=C([SiH3])c1ccc(F)cc1
InChIInChI=1S/C8H9FSi/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H2,10H3
InChIKeyDQGIHKKXYXVENS-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.16
Rot. Bonds1

About 1-(4-fluorophenyl)ethenylsilane

1-(4-fluorophenyl)ethenylsilane (PubChem CID 175020263) has the molecular formula C8H9FSi and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-(4-fluorophenyl)ethenylsilane.

Molecular Properties

Compound Name1-(4-fluorophenyl)ethenylsilane
PubChem CID175020263
Molecular FormulaC8H9FSi
Molecular Weight152.24 g/mol
Exact Mass152.05
IUPAC Name1-(4-fluorophenyl)ethenylsilane
SMILESC=C([SiH3])c1ccc(F)cc1
InChIInChI=1S/C8H9FSi/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H2,10H3
InChIKeyDQGIHKKXYXVENS-UHFFFAOYSA-N
XLogP1.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene
CID 70394045
1-(4-fluorophenyl)ethenylboronic acid
CID 21099511
1-buta-1,3-dien-2-yl-4-fluorobenzene
CID 45090452
1-[4-(4-fluorophenyl)phenyl]ethenol
CID 143634078
2,2,3,3,3-pentafluoro-N-(4-fluorophenyl)-N-(2,2,3,3,3-pentafluoropropanoyl)propanamide
CID 91715742
1-(3-bromoprop-1-en-2-yl)-4-fluorobenzene
CID 11694212
1-(4-fluorophenyl)ethenylhydrazine
CID 70318668
1-(4-fluorophenyl)-N,N-dimethylethenamine
CID 54285953
1-[1,2-dibromo-2-(4-fluorophenyl)ethenyl]-4-fluorobenzene
CID 139674428
1-fluoro-4-[3,3,3-trifluoro-1-(4-fluorophenyl)-2-(trifluoromethyl)prop-1-enyl]benzene
CID 132603934
1,4-difluorobenzene bromide
CID 21301175
1-(4-fluorophenyl)ethenoxy-trimethylsilane
CID 10398215

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)ethenylsilane?
The IUPAC name of 1-(4-fluorophenyl)ethenylsilane (CID 175020263) is 1-(4-fluorophenyl)ethenylsilane.
What is the SMILES notation for 1-(4-fluorophenyl)ethenylsilane?
The canonical SMILES for 1-(4-fluorophenyl)ethenylsilane is C=C([SiH3])c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)ethenylsilane?
The InChIKey is DQGIHKKXYXVENS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FSi/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H2,10H3.
What are the key properties of 1-(4-fluorophenyl)ethenylsilane?
1-(4-fluorophenyl)ethenylsilane has a molecular weight of 152.24 g/mol, XLogP of 1.16, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)ethenylsilane is sourced from PubChem (CID 175020263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).