2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene

C10H9F3 — CID 69132615

IUPAC2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene
SMILESC/C(=C/F)Cc1ccc(F)cc1F
InChIInChI=1S/C10H9F3/c1-7(6-11)4-8-2-3-9(12)5-10(8)13/h2-3,5-6H,4H2,1H3/b7-6-
InChIKeyRBJAYPFZAUMHPY-SREVYHEPSA-N
MW186.18 g/mol
LogP3.38
Rot. Bonds2

About 2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene

2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene (PubChem CID 69132615) has the molecular formula C10H9F3 and a molecular weight of 186.18 g/mol. Its IUPAC name is 2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene.

Molecular Properties

Compound Name2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene
PubChem CID69132615
Molecular FormulaC10H9F3
Molecular Weight186.18 g/mol
Exact Mass186.07
IUPAC Name2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene
SMILESC/C(=C/F)Cc1ccc(F)cc1F
InChIInChI=1S/C10H9F3/c1-7(6-11)4-8-2-3-9(12)5-10(8)13/h2-3,5-6H,4H2,1H3/b7-6-
InChIKeyRBJAYPFZAUMHPY-SREVYHEPSA-N
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.18
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(Z)-5-(4-fluoro-2-methylphenyl)-4-methylpent-3-en-1-amine
CID 114350051
4-(2,4-difluorophenyl)butan-2-one
CID 62197971
dideuterio-(2,4-difluorophenyl)methanol
CID 90303710
1-(2,4-difluorophenyl)-N-fluoromethanamine
CID 142839769
1-cyclopropyl-2-(2,4-difluorophenyl)ethanone
CID 23138773
2,3-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]-4-methoxybenzene
CID 69133272
CID 58696093
CID 58696093
1-(2,4-difluorophenyl)butan-2-ol
CID 23056492
1-(2,4-difluorophenyl)-3-(2,5-difluorophenyl)propan-2-one
CID 64558874
N-[2-[(2,4-difluorophenyl)methylamino]ethyl]acetamide
CID 28684424
1-(2,4-difluorophenyl)-3-(2-fluoro-4-hydroxyphenyl)propan-2-one
CID 58272812
[(2,4-difluorophenyl)methyl-methylamino]methanol
CID 115229150

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene?
The IUPAC name of 2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene (CID 69132615) is 2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene.
What is the SMILES notation for 2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene?
The canonical SMILES for 2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene is C/C(=C/F)Cc1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene?
The InChIKey is RBJAYPFZAUMHPY-SREVYHEPSA-N. The full InChI is InChI=1S/C10H9F3/c1-7(6-11)4-8-2-3-9(12)5-10(8)13/h2-3,5-6H,4H2,1H3/b7-6-.
What are the key properties of 2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene?
2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene has a molecular weight of 186.18 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-1-[(Z)-3-fluoro-2-methylprop-2-enyl]benzene is sourced from PubChem (CID 69132615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).