(1R)-2,2-difluoro-1-phenylethanol

C8H8F2O — CID 12955760

IUPAC(1R)-2,2-difluoro-1-phenylethanol
SMILESO[C@H](c1ccccc1)C(F)F
InChIInChI=1S/C8H8F2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,7-8,11H/t7-/m1/s1
InChIKeyXOYZGEQHDLLDHZ-SSDOTTSWSA-N
MW158.15 g/mol
LogP1.99
Rot. Bonds2

About (1R)-2,2-difluoro-1-phenylethanol

(1R)-2,2-difluoro-1-phenylethanol (PubChem CID 12955760) has the molecular formula C8H8F2O and a molecular weight of 158.15 g/mol. Its IUPAC name is (1R)-2,2-difluoro-1-phenylethanol.

Molecular Properties

Compound Name(1R)-2,2-difluoro-1-phenylethanol
PubChem CID12955760
Molecular FormulaC8H8F2O
Molecular Weight158.15 g/mol
Exact Mass158.05
IUPAC Name(1R)-2,2-difluoro-1-phenylethanol
SMILESO[C@H](c1ccccc1)C(F)F
InChIInChI=1S/C8H8F2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,7-8,11H/t7-/m1/s1
InChIKeyXOYZGEQHDLLDHZ-SSDOTTSWSA-N
XLogP1.99
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.15
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,2-diphenylethane-1,2-diol
CID 159073808
(1S)-1,2,2-triphenylethanol
CID 38988933
1-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]-2-phenylethane-1,2-diol
CID 14066931
(1R)-2-chloro-2-fluoro-1-phenylethanol
CID 102153591
benzene;2-phenylethane-1,1,2-triol
CID 174439943
(1R,2S)-2-(15N)azanyl-1,2-diphenylethanol
CID 11745978
(1S,2R)-2-amino-1,2-diphenylethanol
CID 719822
1,2,3-triphenylpropane-1,3-diol
CID 59738959
(1R,2S,3S,4S,5S,6R)-1,6-diphenylhexane-1,2,3,4,5,6-hexol
CID 134931219
(1R,2R)-2-amino-1,2-diphenylethanol;hydrochloride
CID 145453159
2,2-difluoro-1-[4-(trifluoromethyl)phenyl]ethanol
CID 79016422
2,2-difluoro-1-[4-(4-methylphenyl)phenyl]ethanol
CID 159994137

Frequently Asked Questions

What is the IUPAC name of (1R)-2,2-difluoro-1-phenylethanol?
The IUPAC name of (1R)-2,2-difluoro-1-phenylethanol (CID 12955760) is (1R)-2,2-difluoro-1-phenylethanol.
What is the SMILES notation for (1R)-2,2-difluoro-1-phenylethanol?
The canonical SMILES for (1R)-2,2-difluoro-1-phenylethanol is O[C@H](c1ccccc1)C(F)F.
What is the InChIKey of (1R)-2,2-difluoro-1-phenylethanol?
The InChIKey is XOYZGEQHDLLDHZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H8F2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,7-8,11H/t7-/m1/s1.
What are the key properties of (1R)-2,2-difluoro-1-phenylethanol?
(1R)-2,2-difluoro-1-phenylethanol has a molecular weight of 158.15 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,2-difluoro-1-phenylethanol is sourced from PubChem (CID 12955760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).