1-fluorobut-1-en-2-ylbenzene

C10H11F — CID 67823152

IUPAC1-fluorobut-1-en-2-ylbenzene
SMILESCCC(=CF)c1ccccc1
InChIInChI=1S/C10H11F/c1-2-9(8-11)10-6-4-3-5-7-10/h3-8H,2H2,1H3
InChIKeyBLAAZLSORICZPX-UHFFFAOYSA-N
MW150.20 g/mol
LogP3.41
Rot. Bonds2

About 1-fluorobut-1-en-2-ylbenzene

1-fluorobut-1-en-2-ylbenzene (PubChem CID 67823152) has the molecular formula C10H11F and a molecular weight of 150.20 g/mol. Its IUPAC name is 1-fluorobut-1-en-2-ylbenzene.

Molecular Properties

Compound Name1-fluorobut-1-en-2-ylbenzene
PubChem CID67823152
Molecular FormulaC10H11F
Molecular Weight150.20 g/mol
Exact Mass150.08
IUPAC Name1-fluorobut-1-en-2-ylbenzene
SMILESCCC(=CF)c1ccccc1
InChIInChI=1S/C10H11F/c1-2-9(8-11)10-6-4-3-5-7-10/h3-8H,2H2,1H3
InChIKeyBLAAZLSORICZPX-UHFFFAOYSA-N
XLogP3.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(E)-3-bromo-1-fluoroprop-1-en-2-yl]benzene
CID 70428664
(Z)-2-phenylbut-1-en-1-amine
CID 142213019
[(Z)-1-methylsulfanylbut-1-en-2-yl]benzene
CID 134933163
[(3E)-5-fluorohepta-3,5-dien-3-yl]benzene
CID 155725923
(Z)-3-phenylpent-2-en-1-amine
CID 63968007
2-[(Z)-2-phenylbut-1-enyl]phenol
CID 11031503
5-methylhepta-3,5-dien-3-ylbenzene
CID 123274191
[(Z)-1-deuterio-1-phenylbut-1-en-2-yl]benzene
CID 102446167
[(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine
CID 11658488
(3-fluoro-2-phenylprop-2-enyl)hydrazine
CID 53426836
(E)-N-methyl-3-phenylpent-2-en-1-imine
CID 177407288
(E)-2-phenyl-N-propan-2-ylbut-1-en-1-amine
CID 134526752

Frequently Asked Questions

What is the IUPAC name of 1-fluorobut-1-en-2-ylbenzene?
The IUPAC name of 1-fluorobut-1-en-2-ylbenzene (CID 67823152) is 1-fluorobut-1-en-2-ylbenzene.
What is the SMILES notation for 1-fluorobut-1-en-2-ylbenzene?
The canonical SMILES for 1-fluorobut-1-en-2-ylbenzene is CCC(=CF)c1ccccc1.
What is the InChIKey of 1-fluorobut-1-en-2-ylbenzene?
The InChIKey is BLAAZLSORICZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F/c1-2-9(8-11)10-6-4-3-5-7-10/h3-8H,2H2,1H3.
What are the key properties of 1-fluorobut-1-en-2-ylbenzene?
1-fluorobut-1-en-2-ylbenzene has a molecular weight of 150.20 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorobut-1-en-2-ylbenzene is sourced from PubChem (CID 67823152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).