1-[4-(4-fluorophenyl)phenyl]ethenol

C14H11FO — CID 143634078

IUPAC1-[4-(4-fluorophenyl)phenyl]ethenol
SMILESC=C(O)c1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C14H11FO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9,16H,1H2
InChIKeyQQSOORURNGZZRD-UHFFFAOYSA-N
MW214.24 g/mol
LogP4.02
Rot. Bonds2

About 1-[4-(4-fluorophenyl)phenyl]ethenol

1-[4-(4-fluorophenyl)phenyl]ethenol (PubChem CID 143634078) has the molecular formula C14H11FO and a molecular weight of 214.24 g/mol. Its IUPAC name is 1-[4-(4-fluorophenyl)phenyl]ethenol.

Molecular Properties

Compound Name1-[4-(4-fluorophenyl)phenyl]ethenol
PubChem CID143634078
Molecular FormulaC14H11FO
Molecular Weight214.24 g/mol
Exact Mass214.08
IUPAC Name1-[4-(4-fluorophenyl)phenyl]ethenol
SMILESC=C(O)c1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C14H11FO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9,16H,1H2
InChIKeyQQSOORURNGZZRD-UHFFFAOYSA-N
XLogP4.02
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 54.02
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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Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-fluorophenyl)phenyl]ethenol?
The IUPAC name of 1-[4-(4-fluorophenyl)phenyl]ethenol (CID 143634078) is 1-[4-(4-fluorophenyl)phenyl]ethenol.
What is the SMILES notation for 1-[4-(4-fluorophenyl)phenyl]ethenol?
The canonical SMILES for 1-[4-(4-fluorophenyl)phenyl]ethenol is C=C(O)c1ccc(-c2ccc(F)cc2)cc1.
What is the InChIKey of 1-[4-(4-fluorophenyl)phenyl]ethenol?
The InChIKey is QQSOORURNGZZRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(15)9-7-13/h2-9,16H,1H2.
What are the key properties of 1-[4-(4-fluorophenyl)phenyl]ethenol?
1-[4-(4-fluorophenyl)phenyl]ethenol has a molecular weight of 214.24 g/mol, XLogP of 4.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-fluorophenyl)phenyl]ethenol is sourced from PubChem (CID 143634078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).