BDMAEE

Structural formula

Business number	0331
Molecular formula	C5H10Br2
Molecular weight	229.94
label	Pentamethyl dibromide, Pentamethylene dibromide, Pentylene dibromide, 1,5-dibromo-n-pentane, Pentamethylene dibromide, Pentane-1,5-dibromide, linear compound

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:111-24-0

MDL number:MFCD00000268

EINECS number:203-849-7

RTECS number:SA0320000

BRN number:1209245

PubChem number:24847812

Physical property data

1. Properties: colorless or light yellow liquid.

2. Density (g/mL, 20℃): 1.702

3. Relative density (20℃, 4℃): 1.7018

4. Melting point (ºC): -39.5

5. Boiling point (ºC, normal pressure): 222.3℃, 111~112℃ (2.67kPa)

6. Boiling point (ºC, 1.33kPa): 98.6

7. Refractive index: 1.7018

8. Flash point (ºC): 79

p>

9. Relative density (25℃, 4℃): 1.6948

10. Refractive index at room temperature (n²⁰): 1.5126

11. Refractive index at room temperature (n²⁵): 1.5103

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion ( KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. The logarithmic value of the oil-water (octanol/water) distribution coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Soluble in benzene and chloroform, insoluble in water. Has an aromatic smell.

Toxicological data

1. Mutagenicity: Salmonella mutation: 10umol/plate

E. coli DNA repair 10mg/plate

Ecological data

Is it harmful to water?

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 40.67

2. Molar volume (cm³/mol): 137.4

3. Isotonic specific volume (90.2K): 335.3

4. Surface tension (dyne/cm): 35.4

5. Polarizability (10^-24cm³): 16.12

Compute chemical data

1.Reference value for hydrophobic parameter calculation (XlogP): 2.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4 .Number of rotatable chemical bonds: 4

5.Number of tautomers: None

6.Topological molecule polar surface area 0

7.Heavy atoms Number: 7

8. Surface charge: 0

9. Complexity: 25.3

10. Number of isotope atoms: 0

11. Determine the number of stereocenters of atoms: 0

12. Determine the number of stereocenters of atoms: 0

13. Determine the number of stereocenters of chemical bonds: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxides and alkali.

Storage method

Store sealed in a cool, dry place. Ensure that the workspace has good ventilation facilities and is stored away from sources of fire and oxidants.

Synthesis method

Derived from ring-opening bromination of tetrahydropyran. In a 500ml flask, add 250g 48% hydrobromic acid; 75g concentrated sulfuric acid; 21.5g redistilled tetrahydropyran (86.5-87.5°C fraction). Install a reflux condenser and heat the brown mixture to reflux gently for 3 hours. After cooling to room temperature, separate the dibromide in the lower layer and wash it once with saturated sodium carbonate solution and once with water. Dry with anhydrous calcium chloride. Distill under reduced pressure and collect the 104-106°C (2.53kPa) fraction as the finished product. The yield is 46-47g and the yield is 80-82%.

Purpose

Used in organic synthesis.