5-Bromo-2-methyl-2-pentene

• Catalog Number: ACM2270599-1
• Product Name: 5-Bromo-2-methyl-2-pentene
• CAS: 2270-59-9
• Category: Alkenyl
• Synonyms: 5-Bromo-2-methylpent-2-ene; 1-Bromo-4-methyl-3-pentene; 2-Methyl-5-bromo-2-pentene
• IUPAC Name: 5-bromo-2-methylpent-2-ene
• Molecular Weight: 163.06
• Molecular Formula: C6H11Br
• InChI: UNXURIHDFUQNOC-UHFFFAOYSA-N
• InChI Key: InChI=1S/C6H11Br/c1-6(2)4-3-5-7/h4H,3,5H2,1-2H3
• Boiling Point: 152-154 °C (lit.)
• Flash Point: 73 °F
• Density: 1.217 g/cm3 at 25 °C(lit.)
• Hazard Statements: H302
• Isomeric SMILES: CC(=CCCBr)C
• RIDADR: UN 1993C 3 / PGIII
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 5-Bromo-2-methyl-2-pentene?

The molecular formula of 5-Bromo-2-methyl-2-pentene is C6H11Br.

What is the molecular weight of 5-Bromo-2-methyl-2-pentene?

The molecular weight of 5-Bromo-2-methyl-2-pentene is 163.06 g/mol.

What is the IUPAC name of 5-Bromo-2-methyl-2-pentene?

The IUPAC name of 5-Bromo-2-methyl-2-pentene is 5-bromo-2-methylpent-2-ene.

What is the InChI of 5-Bromo-2-methyl-2-pentene?

The InChI of 5-Bromo-2-methyl-2-pentene is InChI=1S/C6H11Br/c1-6(2)4-3-5-7/h4H,3,5H2,1-2H3.

What is the InChIKey of 5-Bromo-2-methyl-2-pentene?

The InChIKey of 5-Bromo-2-methyl-2-pentene is UNXURIHDFUQNOC-UHFFFAOYSA-N.

What is the canonical SMILES of 5-Bromo-2-methyl-2-pentene?

The canonical SMILES of 5-Bromo-2-methyl-2-pentene is CC(=CCCBr)C.

What is the CAS number of 5-Bromo-2-methyl-2-pentene?

The CAS number of 5-Bromo-2-methyl-2-pentene is 2270-59-9.

What is the XLogP3-AA value of 5-Bromo-2-methyl-2-pentene?

The XLogP3-AA value of 5-Bromo-2-methyl-2-pentene is 2.9.

How many hydrogen bond donor counts does 5-Bromo-2-methyl-2-pentene have?

5-Bromo-2-methyl-2-pentene has 0 hydrogen bond donor counts.

How many rotatable bond counts does 5-Bromo-2-methyl-2-pentene have?

5-Bromo-2-methyl-2-pentene has 2 rotatable bond counts.