(2-ethenyl-4-fluorophenyl)methanol

C9H9FO — CID 118307012

IUPAC(2-ethenyl-4-fluorophenyl)methanol
SMILESC=Cc1cc(F)ccc1CO
InChIInChI=1S/C9H9FO/c1-2-7-5-9(10)4-3-8(7)6-11/h2-5,11H,1,6H2
InChIKeyKDODDAAAOFUSEO-UHFFFAOYSA-N
MW152.17 g/mol
LogP1.96
Rot. Bonds2

About (2-ethenyl-4-fluorophenyl)methanol

(2-ethenyl-4-fluorophenyl)methanol (PubChem CID 118307012) has the molecular formula C9H9FO and a molecular weight of 152.17 g/mol. Its IUPAC name is (2-ethenyl-4-fluorophenyl)methanol.

Molecular Properties

Compound Name(2-ethenyl-4-fluorophenyl)methanol
PubChem CID118307012
Molecular FormulaC9H9FO
Molecular Weight152.17 g/mol
Exact Mass152.06
IUPAC Name(2-ethenyl-4-fluorophenyl)methanol
SMILESC=Cc1cc(F)ccc1CO
InChIInChI=1S/C9H9FO/c1-2-7-5-9(10)4-3-8(7)6-11/h2-5,11H,1,6H2
InChIKeyKDODDAAAOFUSEO-UHFFFAOYSA-N
XLogP1.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[4-fluoro-2-[(E)-2-(4-fluorophenyl)ethenyl]phenyl]methanol
CID 86725608
(4-fluoro-2-prop-2-enylphenyl)methanol
CID 118307113
[4-fluoro-2-(3-sulfanylprop-1-enyl)phenyl]methanol
CID 169455018
1-[3-ethenyl-4-(hydroxymethyl)phenyl]ethanone
CID 130130966
(2-but-3-enyl-4-fluorophenyl)methanol
CID 118307025
(4-fluoro-2-prop-2-enoxyphenyl)methanol
CID 67448374
(E)-3-(5-fluoro-2-prop-2-enylphenyl)prop-2-en-1-ol
CID 121012780
(2-ethenyl-5-fluorophenyl)methanamine
CID 59132022
2-ethenyl-4-fluorobenzamide
CID 122232501
1-(2,4-difluorophenyl)but-3-en-1-ol
CID 18924035
[2-[3-amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]-4-fluorophenyl]methanol
CID 170806212
(2-chloro-4-ethenylphenyl)methanol
CID 54017504

Frequently Asked Questions

What is the IUPAC name of (2-ethenyl-4-fluorophenyl)methanol?
The IUPAC name of (2-ethenyl-4-fluorophenyl)methanol (CID 118307012) is (2-ethenyl-4-fluorophenyl)methanol.
What is the SMILES notation for (2-ethenyl-4-fluorophenyl)methanol?
The canonical SMILES for (2-ethenyl-4-fluorophenyl)methanol is C=Cc1cc(F)ccc1CO.
What is the InChIKey of (2-ethenyl-4-fluorophenyl)methanol?
The InChIKey is KDODDAAAOFUSEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FO/c1-2-7-5-9(10)4-3-8(7)6-11/h2-5,11H,1,6H2.
What are the key properties of (2-ethenyl-4-fluorophenyl)methanol?
(2-ethenyl-4-fluorophenyl)methanol has a molecular weight of 152.17 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethenyl-4-fluorophenyl)methanol is sourced from PubChem (CID 118307012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).