p-Tolyl Disulfide p-Tolyl Disulfide

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:103-19-5

MDL number:MFCD00008547

EINECS number:203-087-5

RTECS number:JO1526250

BRN number:None

PubChem number:24900182

Physical property data

1. Characteristics: Undetermined

2. Density (g/mL, 25℃): Undetermined

3. Relative vapor density (g/mL, air=1 ): Undetermined

4. Melting point (ºC): 43-46

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 5mmHg): Not determined

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Specific rotation Degree (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg, 20ºC): Undetermined

12. Saturated vapor pressure (kPa, 30ºC): 0.16×10-5

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

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

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

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

19. Solubility : Undetermined

Toxicological data

Other multiple dose toxicity: rat oral TDLo: 431mg/kg/7D-I;

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 76.73

2. Molar volume (cm³/mol): 210.4

3. Isotonic specific volume (90.2K ): 558.7

4. Surface tension (dyne/cm): 49.7

5. Dielectric constant:

6. Dipole moment (10^-24cm³):

7. Polarizability: 30.42

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 50.6

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 167

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