4-[(E)-3-fluoroprop-2-enyl]phenol

C9H9FO — CID 22256147

IUPAC4-[(E)-3-fluoroprop-2-enyl]phenol
SMILESOc1ccc(C/C=C/F)cc1
InChIInChI=1S/C9H9FO/c10-7-1-2-8-3-5-9(11)6-4-8/h1,3-7,11H,2H2/b7-1+
InChIKeyKZIDUOBEGIIZGI-LREOWRDNSA-N
MW152.17 g/mol
LogP2.42
Rot. Bonds2

About 4-[(E)-3-fluoroprop-2-enyl]phenol

4-[(E)-3-fluoroprop-2-enyl]phenol (PubChem CID 22256147) has the molecular formula C9H9FO and a molecular weight of 152.17 g/mol. Its IUPAC name is 4-[(E)-3-fluoroprop-2-enyl]phenol.

Molecular Properties

Compound Name4-[(E)-3-fluoroprop-2-enyl]phenol
PubChem CID22256147
Molecular FormulaC9H9FO
Molecular Weight152.17 g/mol
Exact Mass152.06
IUPAC Name4-[(E)-3-fluoroprop-2-enyl]phenol
SMILESOc1ccc(C/C=C/F)cc1
InChIInChI=1S/C9H9FO/c10-7-1-2-8-3-5-9(11)6-4-8/h1,3-7,11H,2H2/b7-1+
InChIKeyKZIDUOBEGIIZGI-LREOWRDNSA-N
XLogP2.42
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 ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(4-phenylbut-2-enyl)phenol
CID 66608492
4-[(E)-4-phenylbut-2-enyl]phenol
CID 66608491
CID 173481561
CID 173481561
(2Z,7E)-1,9-bis(4-hydroxyphenyl)nona-2,7-diene-4,6-dione
CID 131752689
2-(4-hydroxyphenyl)ethanethial
CID 54570188
4-(3-fluoroprop-2-enyl)-2-hydroxybenzaldehyde
CID 155682526
methyl (Z)-5-(4-hydroxyphenyl)pent-3-enoate
CID 117267991
4-[(4-hydroxyphenyl)methyl]phenol
CID 12111
1-(3-fluoroprop-2-enyl)-4-(4-propoxyphenyl)benzene
CID 54276492
4-(4-prop-2-enylphenoxy)phenol
CID 141330239
4-[[2-[(Z)-5-phenylpent-3-enyl]phenyl]methyl]phenol
CID 164935345
4-(4-bromophenyl)but-2-en-1-ol
CID 175247472

Frequently Asked Questions

What is the IUPAC name of 4-[(E)-3-fluoroprop-2-enyl]phenol?
The IUPAC name of 4-[(E)-3-fluoroprop-2-enyl]phenol (CID 22256147) is 4-[(E)-3-fluoroprop-2-enyl]phenol.
What is the SMILES notation for 4-[(E)-3-fluoroprop-2-enyl]phenol?
The canonical SMILES for 4-[(E)-3-fluoroprop-2-enyl]phenol is Oc1ccc(C/C=C/F)cc1.
What is the InChIKey of 4-[(E)-3-fluoroprop-2-enyl]phenol?
The InChIKey is KZIDUOBEGIIZGI-LREOWRDNSA-N. The full InChI is InChI=1S/C9H9FO/c10-7-1-2-8-3-5-9(11)6-4-8/h1,3-7,11H,2H2/b7-1+.
What are the key properties of 4-[(E)-3-fluoroprop-2-enyl]phenol?
4-[(E)-3-fluoroprop-2-enyl]phenol has a molecular weight of 152.17 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-3-fluoroprop-2-enyl]phenol is sourced from PubChem (CID 22256147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).