5,7-difluoro-2,3-dihydro-1-benzofuran

C8H6F2O — CID 2736964

IUPAC5,7-difluoro-2,3-dihydro-1-benzofuran
SMILESFc1cc(F)c2c(c1)CCO2
InChIInChI=1S/C8H6F2O/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4H,1-2H2
InChIKeyUTACBIJGRPIWCG-UHFFFAOYSA-N
MW156.13 g/mol
LogP1.90
Rot. Bonds

About 5,7-difluoro-2,3-dihydro-1-benzofuran

5,7-difluoro-2,3-dihydro-1-benzofuran (PubChem CID 2736964) has the molecular formula C8H6F2O and a molecular weight of 156.13 g/mol. Its IUPAC name is 5,7-difluoro-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name5,7-difluoro-2,3-dihydro-1-benzofuran
PubChem CID2736964
Molecular FormulaC8H6F2O
Molecular Weight156.13 g/mol
Exact Mass156.04
IUPAC Name5,7-difluoro-2,3-dihydro-1-benzofuran
SMILESFc1cc(F)c2c(c1)CCO2
InChIInChI=1S/C8H6F2O/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4H,1-2H2
InChIKeyUTACBIJGRPIWCG-UHFFFAOYSA-N
XLogP1.90
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.13
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6,8-difluoro-3,4-dihydro-2H-chromene
CID 69010256
5-fluoro-2,3-dihydro-1-benzofuran-7-ol
CID 11788407
ethane;7-fluoro-5-methyl-2,3-dihydro-1-benzofuran
CID 177214189
butane;5-ethyl-7-fluoro-2,3-dihydro-1-benzofuran
CID 143668070
6,8-difluoro-3,4-dihydrochromen-2-one
CID 83397289
5,7-difluoro-2,3-dihydro-1,4-benzodioxine
CID 123274623
(2S)-2-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)azetidine
CID 130965092
methyl N-(7-fluoro-2,3-dihydro-1-benzofuran-5-yl)carbamate
CID 175766387
6,8-difluoro-3,4-dihydro-1H-isochromene
CID 67072865
7-fluoro-2,3-dihydro-1-benzofuran-5-amine;7-fluoro-5-nitro-2,3-dihydro-1-benzofuran
CID 159692780
1-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)butan-2-amine;hydrochloride
CID 170890851
6-fluoro-3,4-dihydro-2H-chromene-8-carbaldehyde
CID 11229132

Frequently Asked Questions

What is the IUPAC name of 5,7-difluoro-2,3-dihydro-1-benzofuran?
The IUPAC name of 5,7-difluoro-2,3-dihydro-1-benzofuran (CID 2736964) is 5,7-difluoro-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 5,7-difluoro-2,3-dihydro-1-benzofuran?
The canonical SMILES for 5,7-difluoro-2,3-dihydro-1-benzofuran is Fc1cc(F)c2c(c1)CCO2.
What is the InChIKey of 5,7-difluoro-2,3-dihydro-1-benzofuran?
The InChIKey is UTACBIJGRPIWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F2O/c9-6-3-5-1-2-11-8(5)7(10)4-6/h3-4H,1-2H2.
What are the key properties of 5,7-difluoro-2,3-dihydro-1-benzofuran?
5,7-difluoro-2,3-dihydro-1-benzofuran has a molecular weight of 156.13 g/mol, XLogP of 1.90, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-difluoro-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 2736964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).