Tetrachlorobisphenol A Tetrachlorobisphenol A

Structural formula

Business number	01QA
Molecular formula	C15H12Cl4O2
Molecular weight	366.07
label	None yet

• 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: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