(1,2-Dibromoethyl)-benzene

• CAS: 93-52-7
• Catalog Number: ACM93527
• Category: Bromine Series
• Molecular Weight: 263.96
• Molecular Formula: C₈H₇Br₂Cl
• Hazard Statements: H226-H315-H319-H335
• RIDADR: UN 3082 9 / PGIII
• Symbol: GHS02

Custom Q&A

What is the molecular formula of (1,2-Dibromoethyl)-benzene?

The molecular formula of (1,2-Dibromoethyl)-benzene is C8H8Br2.

What is the molecular weight of (1,2-Dibromoethyl)-benzene?

The molecular weight of (1,2-Dibromoethyl)-benzene is 263.96 g/mol.

What is the IUPAC name of (1,2-Dibromoethyl)-benzene?

The IUPAC name of (1,2-Dibromoethyl)-benzene is 1,2-dibromoethylbenzene.

What is the InChIKey of (1,2-Dibromoethyl)-benzene?

The InChIKey of (1,2-Dibromoethyl)-benzene is SHKKTLSDGJRCTR-UHFFFAOYSA-N.

How many hydrogen bond donor counts does (1,2-Dibromoethyl)-benzene have?

(1,2-Dibromoethyl)-benzene has 0 hydrogen bond donor counts.

What is the XLogP3-AA value of (1,2-Dibromoethyl)-benzene?

The XLogP3-AA value of (1,2-Dibromoethyl)-benzene is 3.3.

Does (1,2-Dibromoethyl)-benzene have a defined atom stereocenter count?

No, (1,2-Dibromoethyl)-benzene does not have a defined atom stereocenter count.

How many rotatable bond counts does (1,2-Dibromoethyl)-benzene have?

(1,2-Dibromoethyl)-benzene has 2 rotatable bond counts.

Is (1,2-Dibromoethyl)-benzene a covalently-bonded unit?

Yes, (1,2-Dibromoethyl)-benzene is a covalently-bonded unit.

What is the topological polar surface area of (1,2-Dibromoethyl)-benzene?

The topological polar surface area of (1,2-Dibromoethyl)-benzene is 0Ų.