2-fluoro-2-phenylethenol

C8H7FO — CID 141157476

IUPAC2-fluoro-2-phenylethenol
SMILESOC=C(F)c1ccccc1
InChIInChI=1S/C8H7FO/c9-8(6-10)7-4-2-1-3-5-7/h1-6,10H
InChIKeyKDJAYVYGGBXRSC-UHFFFAOYSA-N
MW138.14 g/mol
LogP2.51
Rot. Bonds1

About 2-fluoro-2-phenylethenol

2-fluoro-2-phenylethenol (PubChem CID 141157476) has the molecular formula C8H7FO and a molecular weight of 138.14 g/mol. Its IUPAC name is 2-fluoro-2-phenylethenol.

Molecular Properties

Compound Name2-fluoro-2-phenylethenol
PubChem CID141157476
Molecular FormulaC8H7FO
Molecular Weight138.14 g/mol
Exact Mass138.05
IUPAC Name2-fluoro-2-phenylethenol
SMILESOC=C(F)c1ccccc1
InChIInChI=1S/C8H7FO/c9-8(6-10)7-4-2-1-3-5-7/h1-6,10H
InChIKeyKDJAYVYGGBXRSC-UHFFFAOYSA-N
XLogP2.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.14
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

[1-fluoro-2-(2-fluoro-2-phenylethenyl)sulfonylethenyl]benzene
CID 67251826
[(Z)-1-fluoro-3-phenylprop-1-enyl]benzene
CID 15892618
(Z)-2-fluoro-2-phenylethenesulfonyl chloride
CID 119031538
1,3-dichloro-2-[(E)-2-fluoro-2-phenylethenyl]benzene
CID 175008181
1-[(E)-2-fluoro-2-phenylethenyl]-2-(trifluoromethyl)benzene
CID 11076364
benzoyl fluoride;tetrahydrofluoride
CID 139728839
4-[(Z)-2-fluoro-2-phenylethenyl]benzonitrile
CID 141385904
3-[(Z)-2-fluoro-2-phenylethenyl]pyridine
CID 141385895
1-bromo-4-(1-fluoro-2-phenylethenyl)benzene
CID 154707764
2-bromo-3-[(Z)-2-fluoro-2-phenylethenyl]pyridine
CID 134967930
(Z)-1,2-diphenylethene-1,2-diol
CID 11012436
CID 12505640
CID 12505640

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-phenylethenol?
The IUPAC name of 2-fluoro-2-phenylethenol (CID 141157476) is 2-fluoro-2-phenylethenol.
What is the SMILES notation for 2-fluoro-2-phenylethenol?
The canonical SMILES for 2-fluoro-2-phenylethenol is OC=C(F)c1ccccc1.
What is the InChIKey of 2-fluoro-2-phenylethenol?
The InChIKey is KDJAYVYGGBXRSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FO/c9-8(6-10)7-4-2-1-3-5-7/h1-6,10H.
What are the key properties of 2-fluoro-2-phenylethenol?
2-fluoro-2-phenylethenol has a molecular weight of 138.14 g/mol, XLogP of 2.51, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-phenylethenol is sourced from PubChem (CID 141157476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).