1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene

C10H7F3 — CID 142394213

IUPAC1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene
SMILESC=Cc1cc(F)cc(F)c1C(=C)F
InChIInChI=1S/C10H7F3/c1-3-7-4-8(12)5-9(13)10(7)6(2)11/h3-5H,1-2H2
InChIKeySWESBMJQOFQLJR-UHFFFAOYSA-N
MW184.16 g/mol
LogP3.55
Rot. Bonds2

About 1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene

1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene (PubChem CID 142394213) has the molecular formula C10H7F3 and a molecular weight of 184.16 g/mol. Its IUPAC name is 1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene.

Molecular Properties

Compound Name1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene
PubChem CID142394213
Molecular FormulaC10H7F3
Molecular Weight184.16 g/mol
Exact Mass184.05
IUPAC Name1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene
SMILESC=Cc1cc(F)cc(F)c1C(=C)F
InChIInChI=1S/C10H7F3/c1-3-7-4-8(12)5-9(13)10(7)6(2)11/h3-5H,1-2H2
InChIKeySWESBMJQOFQLJR-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 142441728
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CID 144912091
(2-ethenyl-4-fluorophenyl)methanol
CID 118307012
1-(4-ethenyl-2,5-difluorophenyl)ethanone
CID 142110375
3-ethenyl-5-fluoro-4-[(3E)-hexa-1,3-dien-3-yl]aniline
CID 166919340
(2R)-2-hydroxy-2-(2,4,6-trifluorophenyl)acetic acid
CID 131599088
1,5-difluoro-2,3-bis(1,2,2-trifluoroethenyl)benzene
CID 134401266
1-chloro-2-ethenyl-4,5-difluorobenzene
CID 175575459
2-ethenyl-4-fluorobenzamide
CID 122232501
4-chloro-2-ethenyl-6-fluorophenol
CID 89379565
2,4-difluoro-6-methylbenzoic acid
CID 119005612

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene?
The IUPAC name of 1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene (CID 142394213) is 1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene.
What is the SMILES notation for 1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene?
The canonical SMILES for 1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene is C=Cc1cc(F)cc(F)c1C(=C)F.
What is the InChIKey of 1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene?
The InChIKey is SWESBMJQOFQLJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3/c1-3-7-4-8(12)5-9(13)10(7)6(2)11/h3-5H,1-2H2.
What are the key properties of 1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene?
1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene has a molecular weight of 184.16 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3,5-difluoro-2-(1-fluoroethenyl)benzene is sourced from PubChem (CID 142394213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).