2-fluoroethenylbenzene;silane

C8H11FSi — CID 158885758

IUPAC2-fluoroethenylbenzene;silane
SMILESFC=Cc1ccccc1.[SiH4]
InChIInChI=1S/C8H7F.H4Si/c9-7-6-8-4-2-1-3-5-8;/h1-7H;1H4
InChIKeyJDPMPUAJMDZHOD-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.18
Rot. Bonds1

About 2-fluoroethenylbenzene;silane

2-fluoroethenylbenzene;silane (PubChem CID 158885758) has the molecular formula C8H11FSi and a molecular weight of 154.26 g/mol. Its IUPAC name is 2-fluoroethenylbenzene;silane.

Molecular Properties

Compound Name2-fluoroethenylbenzene;silane
PubChem CID158885758
Molecular FormulaC8H11FSi
Molecular Weight154.26 g/mol
Exact Mass154.06
IUPAC Name2-fluoroethenylbenzene;silane
SMILESFC=Cc1ccccc1.[SiH4]
InChIInChI=1S/C8H7F.H4Si/c9-7-6-8-4-2-1-3-5-8;/h1-7H;1H4
InChIKeyJDPMPUAJMDZHOD-UHFFFAOYSA-N
XLogP1.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.18
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

2-fluoroethenylbenzene;thiophene
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CID 70567885
CID 70567885
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CID 70569152
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hydride;rubidium(1+);stilbene
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disodium;hydride;(E)-stilbene
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4-phenylbuta-1,3-dienylbenzene
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(E)-2-phenylethenamine;silane
CID 173101301
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
3,4,4-trifluorobuta-1,3-dienylbenzene
CID 54356019
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CID 139308857

Frequently Asked Questions

What is the IUPAC name of 2-fluoroethenylbenzene;silane?
The IUPAC name of 2-fluoroethenylbenzene;silane (CID 158885758) is 2-fluoroethenylbenzene;silane.
What is the SMILES notation for 2-fluoroethenylbenzene;silane?
The canonical SMILES for 2-fluoroethenylbenzene;silane is FC=Cc1ccccc1.[SiH4].
What is the InChIKey of 2-fluoroethenylbenzene;silane?
The InChIKey is JDPMPUAJMDZHOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F.H4Si/c9-7-6-8-4-2-1-3-5-8;/h1-7H;1H4.
What are the key properties of 2-fluoroethenylbenzene;silane?
2-fluoroethenylbenzene;silane has a molecular weight of 154.26 g/mol, XLogP of 1.18, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroethenylbenzene;silane is sourced from PubChem (CID 158885758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).