[(1R)-1-fluoroethoxy]benzene

C8H9FO — CID 175733278

IUPAC[(1R)-1-fluoroethoxy]benzene
SMILESC[C@@H](F)Oc1ccccc1
InChIInChI=1S/C8H9FO/c1-7(9)10-8-5-3-2-4-6-8/h2-7H,1H3/t7-/m0/s1
InChIKeyXILPBRWGMPMEEC-ZETCQYMHSA-N
MW140.16 g/mol
LogP2.38
Rot. Bonds2

About [(1R)-1-fluoroethoxy]benzene

[(1R)-1-fluoroethoxy]benzene (PubChem CID 175733278) has the molecular formula C8H9FO and a molecular weight of 140.16 g/mol. Its IUPAC name is [(1R)-1-fluoroethoxy]benzene.

Molecular Properties

Compound Name[(1R)-1-fluoroethoxy]benzene
PubChem CID175733278
Molecular FormulaC8H9FO
Molecular Weight140.16 g/mol
Exact Mass140.06
IUPAC Name[(1R)-1-fluoroethoxy]benzene
SMILESC[C@@H](F)Oc1ccccc1
InChIInChI=1S/C8H9FO/c1-7(9)10-8-5-3-2-4-6-8/h2-7H,1H3/t7-/m0/s1
InChIKeyXILPBRWGMPMEEC-ZETCQYMHSA-N
XLogP2.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.16
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

difluoromethoxybenzene;ethane
CID 142246454
1-methoxyethoxybenzene
CID 18188895
1-phenoxyethanol
CID 66611531
1-(1-phenoxyethylperoxy)ethoxybenzene
CID 175523991
dimethyl(diphenoxy)phosphanium
CID 118068912
1-phenoxyethanol;trihydrate
CID 175915128
1,2-dichloropropoxybenzene
CID 118151210
1-phenoxypropane-1,2-diol
CID 22140567
ethane;1-ethyl-3-(1-fluoroethoxy)benzene
CID 170603835
chloroform;1-phenoxyethanol
CID 160851082
1-(4-fluorophenyl)-2-phenoxypropan-1-amine
CID 16782575
2-phenoxypropanoic acid;hydrofluoride
CID 161153787

Frequently Asked Questions

What is the IUPAC name of [(1R)-1-fluoroethoxy]benzene?
The IUPAC name of [(1R)-1-fluoroethoxy]benzene (CID 175733278) is [(1R)-1-fluoroethoxy]benzene.
What is the SMILES notation for [(1R)-1-fluoroethoxy]benzene?
The canonical SMILES for [(1R)-1-fluoroethoxy]benzene is C[C@@H](F)Oc1ccccc1.
What is the InChIKey of [(1R)-1-fluoroethoxy]benzene?
The InChIKey is XILPBRWGMPMEEC-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H9FO/c1-7(9)10-8-5-3-2-4-6-8/h2-7H,1H3/t7-/m0/s1.
What are the key properties of [(1R)-1-fluoroethoxy]benzene?
[(1R)-1-fluoroethoxy]benzene has a molecular weight of 140.16 g/mol, XLogP of 2.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-1-fluoroethoxy]benzene is sourced from PubChem (CID 175733278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).