2,4-difluoro-1-prop-1-en-2-ylbenzene

C9H8F2 — CID 10877333

IUPAC2,4-difluoro-1-prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccc(F)cc1F
InChIInChI=1S/C9H8F2/c1-6(2)8-4-3-7(10)5-9(8)11/h3-5H,1H2,2H3
InChIKeyXSROFNLUQOGWON-UHFFFAOYSA-N
MW154.16 g/mol
LogP3.00
Rot. Bonds1

About 2,4-difluoro-1-prop-1-en-2-ylbenzene

2,4-difluoro-1-prop-1-en-2-ylbenzene (PubChem CID 10877333) has the molecular formula C9H8F2 and a molecular weight of 154.16 g/mol. Its IUPAC name is 2,4-difluoro-1-prop-1-en-2-ylbenzene.

Molecular Properties

Compound Name2,4-difluoro-1-prop-1-en-2-ylbenzene
PubChem CID10877333
Molecular FormulaC9H8F2
Molecular Weight154.16 g/mol
Exact Mass154.06
IUPAC Name2,4-difluoro-1-prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccc(F)cc1F
InChIInChI=1S/C9H8F2/c1-6(2)8-4-3-7(10)5-9(8)11/h3-5H,1H2,2H3
InChIKeyXSROFNLUQOGWON-UHFFFAOYSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.16
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-fluoro-1,2-bis(prop-1-en-2-yl)benzene
CID 139356848
5-fluoro-2-prop-1-en-2-ylaniline
CID 124704429
ethane;5-fluoro-2-prop-1-en-2-ylphenol
CID 142945481
1-but-1-en-2-yl-2,4-difluorobenzene
CID 57095622
3-(2,4-difluorophenyl)but-3-en-2-ol
CID 23289047
ethane;N-(5-fluoro-2-prop-1-en-2-ylphenyl)methanimine
CID 157040724
4-fluoro-1-iodo-2-prop-1-en-2-ylbenzene
CID 164896501
(E)-5-(2,4-difluorophenyl)-3-methylidenehex-4-en-2-one
CID 166086953
2-fluoro-4-methylsulfonyl-1-prop-1-en-2-ylbenzene
CID 58114334
2-[1-(2,4-difluorophenyl)ethylideneamino]guanidine
CID 78607456
2,4-difluoro-N-(2-methylprop-2-enyl)benzamide
CID 114618824
N-(4-fluoro-2-prop-1-en-2-ylphenyl)methanimine
CID 153370465

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-1-prop-1-en-2-ylbenzene?
The IUPAC name of 2,4-difluoro-1-prop-1-en-2-ylbenzene (CID 10877333) is 2,4-difluoro-1-prop-1-en-2-ylbenzene.
What is the SMILES notation for 2,4-difluoro-1-prop-1-en-2-ylbenzene?
The canonical SMILES for 2,4-difluoro-1-prop-1-en-2-ylbenzene is C=C(C)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-1-prop-1-en-2-ylbenzene?
The InChIKey is XSROFNLUQOGWON-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F2/c1-6(2)8-4-3-7(10)5-9(8)11/h3-5H,1H2,2H3.
What are the key properties of 2,4-difluoro-1-prop-1-en-2-ylbenzene?
2,4-difluoro-1-prop-1-en-2-ylbenzene has a molecular weight of 154.16 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-1-prop-1-en-2-ylbenzene is sourced from PubChem (CID 10877333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).