1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde

C13H10F2O — CID 175463820

IUPAC1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde
SMILESC=O.Fc1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C12H8F2.CH2O/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;1-2/h1-8H;1H2
InChIKeyXSLVDLOWSNCSKC-UHFFFAOYSA-N
MW220.22 g/mol
LogP3.45
Rot. Bonds1

About 1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde

1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde (PubChem CID 175463820) has the molecular formula C13H10F2O and a molecular weight of 220.22 g/mol. Its IUPAC name is 1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde.

Molecular Properties

Compound Name1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde
PubChem CID175463820
Molecular FormulaC13H10F2O
Molecular Weight220.22 g/mol
Exact Mass220.07
IUPAC Name1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde
SMILESC=O.Fc1ccc(-c2ccc(F)cc2)cc1
InChIInChI=1S/C12H8F2.CH2O/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;1-2/h1-8H;1H2
InChIKeyXSLVDLOWSNCSKC-UHFFFAOYSA-N
XLogP3.45
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-fluoro-4-[4-[4-[4-[4-[4-[4-(4-fluorophenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]benzene
CID 58320925
1-[4-(4-fluorophenyl)phenyl]ethenol
CID 143634078
lithium;1-fluoro-4-phenylbenzene;hydride
CID 173443965
1,4-difluorobenzene bromide
CID 21301175
1,2,3-trifluoro-5-(4-fluorophenyl)benzene
CID 12982677
1-ethyl-4-(4-fluorophenyl)benzene
CID 21432911
3-(4-fluorophenyl)-1H-pyrrole
CID 12665440
1-but-3-enyl-4-(4-fluorophenyl)benzene
CID 59812328
[2-fluoro-5-(4-fluorophenyl)phenyl]-oxosulfanium
CID 174486485
N-[4-(4-fluorophenyl)phenyl]acetamide
CID 9812
1-fluoro-4-(4-hepta-3,6-dienylphenyl)benzene
CID 72568917
2,3,5,6-tetrakis(4-fluorophenyl)pyrazine
CID 132966321

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde?
The IUPAC name of 1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde (CID 175463820) is 1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde.
What is the SMILES notation for 1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde?
The canonical SMILES for 1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde is C=O.Fc1ccc(-c2ccc(F)cc2)cc1.
What is the InChIKey of 1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde?
The InChIKey is XSLVDLOWSNCSKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8F2.CH2O/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10;1-2/h1-8H;1H2.
What are the key properties of 1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde?
1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde has a molecular weight of 220.22 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-4-(4-fluorophenyl)benzene;formaldehyde is sourced from PubChem (CID 175463820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).