4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene

C14H10F4O2 — CID 134630084

IUPAC4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene
SMILESCOc1ccc(F)cc1-c1ccccc1OC(F)(F)F
InChIInChI=1S/C14H10F4O2/c1-19-12-7-6-9(15)8-11(12)10-4-2-3-5-13(10)20-14(16,17)18/h2-8H,1H3
InChIKeyCGNZIJMPTHVKNW-UHFFFAOYSA-N
MW286.22 g/mol
LogP4.40
Rot. Bonds3

About 4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene

4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene (PubChem CID 134630084) has the molecular formula C14H10F4O2 and a molecular weight of 286.22 g/mol. Its IUPAC name is 4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene.

Molecular Properties

Compound Name4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene
PubChem CID134630084
Molecular FormulaC14H10F4O2
Molecular Weight286.22 g/mol
Exact Mass286.06
IUPAC Name4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene
SMILESCOc1ccc(F)cc1-c1ccccc1OC(F)(F)F
InChIInChI=1S/C14H10F4O2/c1-19-12-7-6-9(15)8-11(12)10-4-2-3-5-13(10)20-14(16,17)18/h2-8H,1H3
InChIKeyCGNZIJMPTHVKNW-UHFFFAOYSA-N
XLogP4.40
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.22
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-2-methoxy-1-(trifluoromethoxy)benzene
CID 131171208
1-(trifluoromethoxy)-2-[2-(trifluoromethoxy)phenyl]benzene
CID 18785200
4-fluoro-1-methoxy-2-(2-phenylphenyl)benzene
CID 69117197
2-(bromomethyl)-4-fluoro-1-[2-(trifluoromethoxy)phenyl]benzene
CID 134619444
1-fluoro-3-[2-(trifluoromethoxy)phenyl]benzene
CID 46313769
2-[5-fluoro-2-[2-(trifluoromethoxy)phenyl]phenyl]acetonitrile
CID 118822081
2-(2-methoxyphenyl)-6-(trifluoromethoxy)benzaldehyde
CID 172993966
4-methoxy-3,5-bis[2-(trifluoromethoxy)phenyl]pyridine
CID 134623318
4-fluoro-1-methoxy-2-(2-nitrophenyl)benzene
CID 22147723
methyl 5-fluoro-3-[2-(trifluoromethoxy)phenyl]pyridine-2-carboxylate
CID 133089142
2-fluoro-1-(trifluoromethoxy)-4-[2-(trifluoromethoxy)phenyl]benzene
CID 118811736
4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine
CID 133088911

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene?
The IUPAC name of 4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene (CID 134630084) is 4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene.
What is the SMILES notation for 4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene?
The canonical SMILES for 4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene is COc1ccc(F)cc1-c1ccccc1OC(F)(F)F.
What is the InChIKey of 4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene?
The InChIKey is CGNZIJMPTHVKNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10F4O2/c1-19-12-7-6-9(15)8-11(12)10-4-2-3-5-13(10)20-14(16,17)18/h2-8H,1H3.
What are the key properties of 4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene?
4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene has a molecular weight of 286.22 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-methoxy-2-[2-(trifluoromethoxy)phenyl]benzene is sourced from PubChem (CID 134630084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).