3-(2-Chloro-benzyloxy)-benzaldehyde

• Catalog Number: ACMA00002468
• Category: Ethers
• Molecular Weight: 246.69
• Molecular Formula: C₁₄H₁₀Cl₂O₂
• Hazard Statements: H319
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of the compound mentioned in the reference?

The molecular formula is C14H11ClO2.

What is the molecular weight of the compound?

The molecular weight is 246.69 g/mol.

What is the IUPAC Name of the compound?

The IUPAC Name is 3-[(2-chlorophenyl)methoxy]benzaldehyde.

What is the InChIKey of the compound?

The InChIKey is OTLSMICKILTJEI-UHFFFAOYSA-N.

How many hydrogen bond acceptor counts does the compound have?

The compound has 2 hydrogen bond acceptor counts.

What is the topological polar surface area of the compound?

The topological polar surface area is 26.3Ų.

How many rotatable bond counts does the compound have?

The compound has 4 rotatable bond counts.

Is the compound canonicalized?

Yes, the compound is canonicalized.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 3.5.

When was the compound last modified in the reference?

The compound was last modified on 2023-11-25.