7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid

C10H9FO3 — CID 72698891

IUPAC7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid
SMILESO=C(O)C1COc2cc(F)ccc2C1
InChIInChI=1S/C10H9FO3/c11-8-2-1-6-3-7(10(12)13)5-14-9(6)4-8/h1-2,4,7H,3,5H2,(H,12,13)
InChIKeyZWDJJPHDKFWADW-UHFFFAOYSA-N
MW196.18 g/mol
LogP1.46
Rot. Bonds1

About 7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid

7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid (PubChem CID 72698891) has the molecular formula C10H9FO3 and a molecular weight of 196.18 g/mol. Its IUPAC name is 7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid.

Molecular Properties

Compound Name7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid
PubChem CID72698891
Molecular FormulaC10H9FO3
Molecular Weight196.18 g/mol
Exact Mass196.05
IUPAC Name7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid
SMILESO=C(O)C1COc2cc(F)ccc2C1
InChIInChI=1S/C10H9FO3/c11-8-2-1-6-3-7(10(12)13)5-14-9(6)4-8/h1-2,4,7H,3,5H2,(H,12,13)
InChIKeyZWDJJPHDKFWADW-UHFFFAOYSA-N
XLogP1.46
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.18
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid?
The IUPAC name of 7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid (CID 72698891) is 7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid.
What is the SMILES notation for 7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid?
The canonical SMILES for 7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid is O=C(O)C1COc2cc(F)ccc2C1.
What is the InChIKey of 7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid?
The InChIKey is ZWDJJPHDKFWADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FO3/c11-8-2-1-6-3-7(10(12)13)5-14-9(6)4-8/h1-2,4,7H,3,5H2,(H,12,13).
What are the key properties of 7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid?
7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid has a molecular weight of 196.18 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-3,4-dihydro-2H-chromene-3-carboxylic acid is sourced from PubChem (CID 72698891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).