1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol

C10H6F8O2 — CID 140557500

IUPAC1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol
SMILESOC(F)(c1cccc(C(O)(F)C(F)(F)F)c1)C(F)(F)F
InChIInChI=1S/C10H6F8O2/c11-7(19,9(13,14)15)5-2-1-3-6(4-5)8(12,20)10(16,17)18/h1-4,19-20H
InChIKeyUUFRMNLSUWQWCU-UHFFFAOYSA-N
MW310.14 g/mol
LogP3.04
Rot. Bonds2

About 1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol

1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol (PubChem CID 140557500) has the molecular formula C10H6F8O2 and a molecular weight of 310.14 g/mol. Its IUPAC name is 1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol.

Molecular Properties

Compound Name1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol
PubChem CID140557500
Molecular FormulaC10H6F8O2
Molecular Weight310.14 g/mol
Exact Mass310.02
IUPAC Name1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol
SMILESOC(F)(c1cccc(C(O)(F)C(F)(F)F)c1)C(F)(F)F
InChIInChI=1S/C10H6F8O2/c11-7(19,9(13,14)15)5-2-1-3-6(4-5)8(12,20)10(16,17)18/h1-4,19-20H
InChIKeyUUFRMNLSUWQWCU-UHFFFAOYSA-N
XLogP3.04
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.14
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,1,2,2-tetrakis[3-(trifluoromethyl)phenyl]ethane-1,2-diol
CID 3857608
1,1,1-trifluoro-2-[3-(2-hydroxypropan-2-yl)phenyl]propan-2-ol
CID 23570047
1,1,1-trifluoro-2-[3-[3-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]phenyl]propan-2-ol
CID 89211813
2-[3,5-bis(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 14384432
1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol;bis(prop-2-enoic acid)
CID 86739459
1,1,1,3,3,3-hexafluoro-2-(3-phenylphenyl)propan-2-ol
CID 151590259
1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]propan-2-ol;bis(2-methylprop-2-enoic acid)
CID 87392148
2,2,3,3,3-pentafluoro-1-thiophen-2-yl-1-[3-(trifluoromethyl)phenyl]propan-1-ol
CID 162511306
2,2-difluoro-2-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]acetic acid
CID 162738000
(2S)-1,1,1-trifluoro-2-(3-methoxyphenyl)propan-2-ol
CID 166750619
1-(3-fluorophenyl)-1-[3-(trifluoromethyl)phenyl]ethanol
CID 62787437
3-[3-(3-hydroxypentan-3-yl)phenyl]pentan-3-ol
CID 44630004

Frequently Asked Questions

What is the IUPAC name of 1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol?
The IUPAC name of 1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol (CID 140557500) is 1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol.
What is the SMILES notation for 1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol?
The canonical SMILES for 1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol is OC(F)(c1cccc(C(O)(F)C(F)(F)F)c1)C(F)(F)F.
What is the InChIKey of 1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol?
The InChIKey is UUFRMNLSUWQWCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F8O2/c11-7(19,9(13,14)15)5-2-1-3-6(4-5)8(12,20)10(16,17)18/h1-4,19-20H.
What are the key properties of 1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol?
1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol has a molecular weight of 310.14 g/mol, XLogP of 3.04, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,2-tetrafluoro-1-[3-(1,2,2,2-tetrafluoro-1-hydroxyethyl)phenyl]ethanol is sourced from PubChem (CID 140557500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).