1-(2,2-difluoroethoxy)-2-phenylbenzene

C14H12F2O — CID 19593759

IUPAC1-(2,2-difluoroethoxy)-2-phenylbenzene
SMILESFC(F)COc1ccccc1-c1ccccc1
InChIInChI=1S/C14H12F2O/c15-14(16)10-17-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9,14H,10H2
InChIKeyZAUXZSBSHBOILW-UHFFFAOYSA-N
MW234.25 g/mol
LogP4.00
Rot. Bonds4

About 1-(2,2-difluoroethoxy)-2-phenylbenzene

1-(2,2-difluoroethoxy)-2-phenylbenzene (PubChem CID 19593759) has the molecular formula C14H12F2O and a molecular weight of 234.25 g/mol. Its IUPAC name is 1-(2,2-difluoroethoxy)-2-phenylbenzene.

Molecular Properties

Compound Name1-(2,2-difluoroethoxy)-2-phenylbenzene
PubChem CID19593759
Molecular FormulaC14H12F2O
Molecular Weight234.25 g/mol
Exact Mass234.09
IUPAC Name1-(2,2-difluoroethoxy)-2-phenylbenzene
SMILESFC(F)COc1ccccc1-c1ccccc1
InChIInChI=1S/C14H12F2O/c15-14(16)10-17-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9,14H,10H2
InChIKeyZAUXZSBSHBOILW-UHFFFAOYSA-N
XLogP4.00
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 ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(2,2-difluoroethoxy)-2-phenylbenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(2S)-2-methylbutoxy]-2-phenylbenzene
CID 57221058
(2R)-1-chloro-3-(2-phenylphenoxy)propan-2-ol
CID 124571669
1-(2,2-difluoroethoxy)-2-fluorobenzene
CID 64766194
1-phenyl-2-(2,2,2-trifluoroethoxy)benzene
CID 86122224
1-[2-(bromomethyl)-3-methylbutoxy]-2-phenylbenzene
CID 65011760
3-(hydroxymethyl)-2-methylidene-4-(2-phenylphenoxy)butanoic acid
CID 118471959
1-ethoxy-2-[4-(4-phenylphenyl)phenyl]benzene
CID 151505413
2-[2-(2,2-difluoroethoxy)phenyl]isoindole-1,3-dione
CID 168516856
2-(2-phenylphenoxy)ethanamine;hydrochloride
CID 2876913
1-phenyl-2-(2-propan-2-yloxyethoxy)benzene
CID 71073529
4-(2-phenylphenoxy)butanenitrile
CID 14751947
4-(hydroxymethyl)-5-(2-phenylphenoxy)pent-2-enoic acid
CID 118471960

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-difluoroethoxy)-2-phenylbenzene?
The IUPAC name of 1-(2,2-difluoroethoxy)-2-phenylbenzene (CID 19593759) is 1-(2,2-difluoroethoxy)-2-phenylbenzene.
What is the SMILES notation for 1-(2,2-difluoroethoxy)-2-phenylbenzene?
The canonical SMILES for 1-(2,2-difluoroethoxy)-2-phenylbenzene is FC(F)COc1ccccc1-c1ccccc1.
What is the InChIKey of 1-(2,2-difluoroethoxy)-2-phenylbenzene?
The InChIKey is ZAUXZSBSHBOILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2O/c15-14(16)10-17-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9,14H,10H2.
What are the key properties of 1-(2,2-difluoroethoxy)-2-phenylbenzene?
1-(2,2-difluoroethoxy)-2-phenylbenzene has a molecular weight of 234.25 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethoxy)-2-phenylbenzene is sourced from PubChem (CID 19593759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).