2-phenylethenyl thiohypofluorite

C8H7FS — CID 175755686

IUPAC2-phenylethenyl thiohypofluorite
SMILESFSC=Cc1ccccc1
InChIInChI=1S/C8H7FS/c9-10-7-6-8-4-2-1-3-5-8/h1-7H
InChIKeyTUMRFYRDCINYPM-UHFFFAOYSA-N
MW154.21 g/mol
LogP3.28
Rot. Bonds2

About 2-phenylethenyl thiohypofluorite

2-phenylethenyl thiohypofluorite (PubChem CID 175755686) has the molecular formula C8H7FS and a molecular weight of 154.21 g/mol. Its IUPAC name is 2-phenylethenyl thiohypofluorite.

Molecular Properties

Compound Name2-phenylethenyl thiohypofluorite
PubChem CID175755686
Molecular FormulaC8H7FS
Molecular Weight154.21 g/mol
Exact Mass154.03
IUPAC Name2-phenylethenyl thiohypofluorite
SMILESFSC=Cc1ccccc1
InChIInChI=1S/C8H7FS/c9-10-7-6-8-4-2-1-3-5-8/h1-7H
InChIKeyTUMRFYRDCINYPM-UHFFFAOYSA-N
XLogP3.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[(Z)-2-[(E)-2-phenylethenyl]sulfanylethenyl]benzene
CID 11276469
[(Z)-2-prop-2-enylsulfanylethenyl]benzene
CID 11041259
[(Z)-2-(2,2,2-trifluoroethylsulfanyl)ethenyl]benzene
CID 101442160
CID 70567885
CID 70567885
CID 70569152
CID 70569152
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
hydride;rubidium(1+);stilbene
CID 173437843
disodium;hydride;(E)-stilbene
CID 173089328
4-phenylbuta-1,3-dienylbenzene
CID 162273071
2-fluoroethenylbenzene;silane
CID 158885758
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
1-methyl-4-[(E)-2-phenylethenyl]sulfanylbenzene
CID 6082395

Frequently Asked Questions

What is the IUPAC name of 2-phenylethenyl thiohypofluorite?
The IUPAC name of 2-phenylethenyl thiohypofluorite (CID 175755686) is 2-phenylethenyl thiohypofluorite.
What is the SMILES notation for 2-phenylethenyl thiohypofluorite?
The canonical SMILES for 2-phenylethenyl thiohypofluorite is FSC=Cc1ccccc1.
What is the InChIKey of 2-phenylethenyl thiohypofluorite?
The InChIKey is TUMRFYRDCINYPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FS/c9-10-7-6-8-4-2-1-3-5-8/h1-7H.
What are the key properties of 2-phenylethenyl thiohypofluorite?
2-phenylethenyl thiohypofluorite has a molecular weight of 154.21 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylethenyl thiohypofluorite is sourced from PubChem (CID 175755686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).