(1R)-1-(3-fluorophenyl)ethanol

C8H9FO — CID 2779056

IUPAC(1R)-1-(3-fluorophenyl)ethanol
SMILESC[C@@H](O)c1cccc(F)c1
InChIInChI=1S/C8H9FO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m1/s1
InChIKeyYESOPGLEIJQAEF-ZCFIWIBFSA-N
MW140.16 g/mol
LogP1.88
Rot. Bonds1

About (1R)-1-(3-fluorophenyl)ethanol

(1R)-1-(3-fluorophenyl)ethanol (PubChem CID 2779056) has the molecular formula C8H9FO and a molecular weight of 140.16 g/mol. Its IUPAC name is (1R)-1-(3-fluorophenyl)ethanol.

Molecular Properties

Compound Name(1R)-1-(3-fluorophenyl)ethanol
PubChem CID2779056
Molecular FormulaC8H9FO
Molecular Weight140.16 g/mol
Exact Mass140.06
IUPAC Name(1R)-1-(3-fluorophenyl)ethanol
SMILESC[C@@H](O)c1cccc(F)c1
InChIInChI=1S/C8H9FO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m1/s1
InChIKeyYESOPGLEIJQAEF-ZCFIWIBFSA-N
XLogP1.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Benzyl Alcohol
CID 244
2-Phenyl-2-propanol
CID 12053
2-Phenylethanol
CID 6054
1-Phenylethanol
CID 7409
Cuminol
CID 325
1-Phenyl-1-propanol
CID 7147
Fenipentol
CID 3338
4-Methylbenzyl alcohol
CID 11505
Mandelonitrile
CID 10758
Benzhydrol
CID 7037
1-Phenyl-1,2-ethanediol
CID 7149
alpha-(2-Methylpropyl)benzeneethanol
CID 62661

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(3-fluorophenyl)ethanol?
The IUPAC name of (1R)-1-(3-fluorophenyl)ethanol (CID 2779056) is (1R)-1-(3-fluorophenyl)ethanol.
What is the SMILES notation for (1R)-1-(3-fluorophenyl)ethanol?
The canonical SMILES for (1R)-1-(3-fluorophenyl)ethanol is C[C@@H](O)c1cccc(F)c1.
What is the InChIKey of (1R)-1-(3-fluorophenyl)ethanol?
The InChIKey is YESOPGLEIJQAEF-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H9FO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m1/s1.
What are the key properties of (1R)-1-(3-fluorophenyl)ethanol?
(1R)-1-(3-fluorophenyl)ethanol has a molecular weight of 140.16 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(3-fluorophenyl)ethanol is sourced from PubChem (CID 2779056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).