pentabromoethane pentabromoethane

structural formula

• 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:75-95-6

mdl number:mfcd00039165

einecs number:200-918-3

rtecs number:ki6150000

brn number:none

pubchem id:none

physical property data

toxicological data

none

ecological data

none

molecular structure data

5. molecular property data:

1. molar refractive index: 49.89

2. molar volume (m³/mol ): 127.8

3. isotonic specific volume (90.2k):364.8

4. surface tension (dyne/cm):66.2

5. polarizability（10^-24cm³):19.78

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 4.3

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 0

4. number of rotatable chemical bonds: 0

5. number of tautomers: none

6. topological molecule polar surface area 0

7. number of heavy atoms: 7

8. surface charge: 0

9. complexity: 51.6

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none