1-ethenyl-2-fluoro-4-methoxybenzene

C9H9FO — CID 119031990

IUPAC1-ethenyl-2-fluoro-4-methoxybenzene
SMILESC=Cc1ccc(OC)cc1F
InChIInChI=1S/C9H9FO/c1-3-7-4-5-8(11-2)6-9(7)10/h3-6H,1H2,2H3
InChIKeyBAEWTKVJKIBUGT-UHFFFAOYSA-N
MW152.17 g/mol
LogP2.48
Rot. Bonds2

About 1-ethenyl-2-fluoro-4-methoxybenzene

1-ethenyl-2-fluoro-4-methoxybenzene (PubChem CID 119031990) has the molecular formula C9H9FO and a molecular weight of 152.17 g/mol. Its IUPAC name is 1-ethenyl-2-fluoro-4-methoxybenzene.

Molecular Properties

Compound Name1-ethenyl-2-fluoro-4-methoxybenzene
PubChem CID119031990
Molecular FormulaC9H9FO
Molecular Weight152.17 g/mol
Exact Mass152.06
IUPAC Name1-ethenyl-2-fluoro-4-methoxybenzene
SMILESC=Cc1ccc(OC)cc1F
InChIInChI=1S/C9H9FO/c1-3-7-4-5-8(11-2)6-9(7)10/h3-6H,1H2,2H3
InChIKeyBAEWTKVJKIBUGT-UHFFFAOYSA-N
XLogP2.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethenyl-2-fluoro-4-propan-2-yloxybenzene
CID 175665867
(E)-1-(2-fluoro-4-methoxyphenyl)-N-methoxymethanimine
CID 135083783
1-ethenyl-4-methoxy-2-propan-2-ylbenzene
CID 22712642
2-ethenyl-5-methoxy-N,N-dimethylaniline
CID 170076614
1-ethenyl-2-fluoro-4-(2,2,2-trifluoroethoxy)benzene
CID 175665868
1-ethenyl-4-(1-ethoxyethoxy)-2-fluorobenzene
CID 22621299
2-ethenyl-4-methoxy-1-(trifluoromethyl)benzene
CID 167531102
(1E,4Z,6E)-1,7-bis(2-fluoro-4-methoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one
CID 59695569
(E)-4-(2-fluoro-4-methoxyphenyl)-N-methylbut-3-en-1-amine
CID 103396908
N-[(2-fluoro-4-methoxyphenyl)methylideneamino]-1-(4-methylphenyl)methanimine
CID 54221747
1-chloro-2-ethenyl-6-methoxynaphthalene
CID 59799867
2-fluoro-4-methoxyaniline
CID 3756383

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2-fluoro-4-methoxybenzene?
The IUPAC name of 1-ethenyl-2-fluoro-4-methoxybenzene (CID 119031990) is 1-ethenyl-2-fluoro-4-methoxybenzene.
What is the SMILES notation for 1-ethenyl-2-fluoro-4-methoxybenzene?
The canonical SMILES for 1-ethenyl-2-fluoro-4-methoxybenzene is C=Cc1ccc(OC)cc1F.
What is the InChIKey of 1-ethenyl-2-fluoro-4-methoxybenzene?
The InChIKey is BAEWTKVJKIBUGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9FO/c1-3-7-4-5-8(11-2)6-9(7)10/h3-6H,1H2,2H3.
What are the key properties of 1-ethenyl-2-fluoro-4-methoxybenzene?
1-ethenyl-2-fluoro-4-methoxybenzene has a molecular weight of 152.17 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2-fluoro-4-methoxybenzene is sourced from PubChem (CID 119031990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).