Pentabromoethane Pentabromoethane
Structural formula
Business number | 01KF |
---|---|
Molecular formula | C2HBr5 |
Molecular weight | 424.55 |
label |
1,1,1,2,2-pentabromoethane, pentabromo-ethan, Ethylene Pentabromide |
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