Tetrachlorobisphenol A Tetrachlorobisphenol A
Structural formula
| Business number | 01QA |
|---|---|
| Molecular formula | C15H12Cl4O2 |
| Molecular weight | 366.07 |
| label |
None yet |
Numbering system
CAS number:79-95-8
MDL number:MFCD00002178
EINECS number:201-237-4
RTECS number:SL6250000
BRN number:None
PubChem ID:None
Physical property data
1. Physical property data
1. Character: Uncertain.
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC): Unsure
5. Boiling point (ºC,Normal pressure): Uncertain
6. Boiling point (ºC,5.2kPa): Unsure
7. Refractive index: Uncertain
8. Flash point (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25ºC): Unsure
12. <SPANOther multiple dose toxicity data
Rabbit caliber TDL0: 67500mg/kg/45D-I;
3, Neurotoxicity
Rabbit skin test: 500mg/24H
Ecological data
None yet
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 87.74
2. Molar volume (m3/mol）：247.3
3. isotonic specific volume (90.2K):663.2
4. Surface Tension (dyne/cm):51.6
5. Polarizability（10-24cm3):34.78
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 6.5
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 3
6. Topological molecule polar surface area 40.5
7. Number of heavy atoms: 21
8. Surface charge: 0
9. Complexity: 310
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 yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
N lang=EN-US style=”FONT-SIZE: 9pt; FONT-FAMILY: Arial”>dyne/cm):51.6
5. Polarizability（10-24cm3):34.78
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 6.5
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: 3
6. Topological molecule polar surface area 40.5
7. Number of heavy atoms: 21
8. Surface charge: 0
9. Complexity: 310
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 yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet