[fluoro-[fluoro(phenyl)methoxy]methyl]benzene

C14H12F2O — CID 57162404

IUPAC[fluoro-[fluoro(phenyl)methoxy]methyl]benzene
SMILESFC(OC(F)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12F2O/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10,13-14H
InChIKeyQZODCZDWBCDGLR-UHFFFAOYSA-N
MW234.25 g/mol
LogP4.34
Rot. Bonds4

About [fluoro-[fluoro(phenyl)methoxy]methyl]benzene

[fluoro-[fluoro(phenyl)methoxy]methyl]benzene (PubChem CID 57162404) has the molecular formula C14H12F2O and a molecular weight of 234.25 g/mol. Its IUPAC name is [fluoro-[fluoro(phenyl)methoxy]methyl]benzene.

Molecular Properties

Compound Name[fluoro-[fluoro(phenyl)methoxy]methyl]benzene
PubChem CID57162404
Molecular FormulaC14H12F2O
Molecular Weight234.25 g/mol
Exact Mass234.09
IUPAC Name[fluoro-[fluoro(phenyl)methoxy]methyl]benzene
SMILESFC(OC(F)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12F2O/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10,13-14H
InChIKeyQZODCZDWBCDGLR-UHFFFAOYSA-N
XLogP4.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[fluoro(fluoro)methyl]benzene
CID 146164458
[fluoro(phenyl)methyl] dihydrogen phosphate
CID 19734110
[fluoro(phenyl)methyl] trifluoromethanesulfonate
CID 175221512
methane;triethyl-[fluoro(phenyl)methoxy]silane
CID 20979577
[(1R,2R)-1,2-dibromo-2-phenylethyl]benzene
CID 3010073
[(1S,2S)-1,2-dibromo-2-phenylethyl]benzene
CID 10969851
(1,3-difluoro-1,3-diphenylpropan-2-yl)benzene
CID 101190524
N,N,N',N'-tetrafluoro-1,2-diphenylethane-1,2-diamine
CID 23261782
N,N-difluoro-1,1-diphenylmethanamine
CID 14965847
[azido(fluoro)methyl]benzene
CID 123240072
1-[2-[fluoro(phenyl)methoxy]phenyl]ethanone
CID 57364040
(1R)-2,2-difluoro-1-phenylethanol
CID 12955760

Frequently Asked Questions

What is the IUPAC name of [fluoro-[fluoro(phenyl)methoxy]methyl]benzene?
The IUPAC name of [fluoro-[fluoro(phenyl)methoxy]methyl]benzene (CID 57162404) is [fluoro-[fluoro(phenyl)methoxy]methyl]benzene.
What is the SMILES notation for [fluoro-[fluoro(phenyl)methoxy]methyl]benzene?
The canonical SMILES for [fluoro-[fluoro(phenyl)methoxy]methyl]benzene is FC(OC(F)c1ccccc1)c1ccccc1.
What is the InChIKey of [fluoro-[fluoro(phenyl)methoxy]methyl]benzene?
The InChIKey is QZODCZDWBCDGLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2O/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10,13-14H.
What are the key properties of [fluoro-[fluoro(phenyl)methoxy]methyl]benzene?
[fluoro-[fluoro(phenyl)methoxy]methyl]benzene has a molecular weight of 234.25 g/mol, XLogP of 4.34, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [fluoro-[fluoro(phenyl)methoxy]methyl]benzene is sourced from PubChem (CID 57162404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).