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2-(3-Fluoro-4-methoxyphenyl)acetamide

Catalog Number
ACMA00002903
Category
Ethers
Molecular Weight
183.18
Molecular Formula
C9H9NO4

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Specification

Hazard Statements
H302-H319
RIDADR
NONH for all modes of transport
Symbol
GHS07
What is the IUPAC name of the compound?

The IUPAC name of the compound is 2-(3-fluoro-4-methoxyphenyl)acetamide.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C9H10FNO2/c1-13-8-3-2-6(4-7(8)10)5-9(11)12/h2-4H,5H2,1H3,(H2,11,12).

What is the InChIKey of the compound?

The InChIKey of the compound is DGWHYCIOECGKKS-UHFFFAOYSA-N.

What is the Canonical SMILES of the compound?

The Canonical SMILES of the compound is COC1=C(C=C(C=C1)CC(=O)N)F.

What is the molecular weight of the compound?

The molecular weight of the compound is 183.18 g/mol.

What is the XLogP3 value of the compound?

The XLogP3 value of the compound is 0.4.

How many hydrogen bond donor counts does the compound have?

The compound has 1 hydrogen bond donor count.

How many hydrogen bond acceptor counts does the compound have?

The compound has 3 hydrogen bond acceptor counts.

What is the exact mass of the compound?

The exact mass of the compound is 183.06955672 g/mol.

Is the compound canonicalized?

Yes, the compound is canonicalized.

Alfa Chemistry

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