3-(4-Fluorophenyl)propanamide

• Catalog Number: ACMA00001022
• Category: Amines
• Molecular Weight: 167.18
• Molecular Formula: C₁₂H₁₃N₅S
• Hazard Statements: H301
• RIDADR: UN 2811 6.1 / PGIII
• Symbol: GHS06

Custom Q&A

What is the molecular formula of 3-(4-fluorophenyl)propanamide?

The molecular formula is C9H10FNO.

When was the compound created and when was it last modified?

The compound was created on 2007-12-04 and last modified on 2023-11-25.

What is the IUPAC name of 3-(4-fluorophenyl)propanamide?

The IUPAC name is 3-(4-fluorophenyl)propanamide.

What is the InChI of 3-(4-fluorophenyl)propanamide?

The InChI is InChI=1S/C9H10FNO/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6H2,(H2,11,12).

What is the InChIKey of 3-(4-fluorophenyl)propanamide?

The InChIKey is WJCOGJNLGPGUTI-UHFFFAOYSA-N.

What is the Canonical SMILES of 3-(4-fluorophenyl)propanamide?

The Canonical SMILES is C1=CC(=CC=C1CCC(=O)N)F.

What is the molecular weight of 3-(4-fluorophenyl)propanamide?

The molecular weight is 167.18 g/mol.

How many hydrogen bond donor counts does 3-(4-fluorophenyl)propanamide have?

It has 1 hydrogen bond donor count.

What is the topological polar surface area of 3-(4-fluorophenyl)propanamide?

The topological polar surface area is 43.1 Ų.

Is the compound canonicalized according to PubChem?

Yes, the compound is canonicalized.