2-fluoroethenylbenzene;thiophene

C12H11FS — CID 159071308

IUPAC2-fluoroethenylbenzene;thiophene
SMILESFC=Cc1ccccc1.c1ccsc1
InChIInChI=1S/C8H7F.C4H4S/c9-7-6-8-4-2-1-3-5-8;1-2-4-5-3-1/h1-7H;1-4H
InChIKeyJZRKIAASZLFUPH-UHFFFAOYSA-N
MW206.28 g/mol
LogP4.37
Rot. Bonds1

About 2-fluoroethenylbenzene;thiophene

2-fluoroethenylbenzene;thiophene (PubChem CID 159071308) has the molecular formula C12H11FS and a molecular weight of 206.28 g/mol. Its IUPAC name is 2-fluoroethenylbenzene;thiophene.

Molecular Properties

Compound Name2-fluoroethenylbenzene;thiophene
PubChem CID159071308
Molecular FormulaC12H11FS
Molecular Weight206.28 g/mol
Exact Mass206.06
IUPAC Name2-fluoroethenylbenzene;thiophene
SMILESFC=Cc1ccccc1.c1ccsc1
InChIInChI=1S/C8H7F.C4H4S/c9-7-6-8-4-2-1-3-5-8;1-2-4-5-3-1/h1-7H;1-4H
InChIKeyJZRKIAASZLFUPH-UHFFFAOYSA-N
XLogP4.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoroethenylbenzene;thiophene?
The IUPAC name of 2-fluoroethenylbenzene;thiophene (CID 159071308) is 2-fluoroethenylbenzene;thiophene.
What is the SMILES notation for 2-fluoroethenylbenzene;thiophene?
The canonical SMILES for 2-fluoroethenylbenzene;thiophene is FC=Cc1ccccc1.c1ccsc1.
What is the InChIKey of 2-fluoroethenylbenzene;thiophene?
The InChIKey is JZRKIAASZLFUPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F.C4H4S/c9-7-6-8-4-2-1-3-5-8;1-2-4-5-3-1/h1-7H;1-4H.
What are the key properties of 2-fluoroethenylbenzene;thiophene?
2-fluoroethenylbenzene;thiophene has a molecular weight of 206.28 g/mol, XLogP of 4.37, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroethenylbenzene;thiophene is sourced from PubChem (CID 159071308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).