mercury salic acid

Structural formula

Business number	0531
Molecular formula	C13H17HgNO6
Molecular weight	483.90
label	Salyrganic acid, 2-[N-(3-Hydroxymercuri-2-methoxypropyl)carbamoyl]phenoxyacetic acid, 2-(3-Hydroxymercurio-2-methoxypropylcarbamoyl)phenoxyacetic acid, HOHgCH2CH(OCH3)CH2NHCOC6H4OCH2CO2H

• 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:486-67-9

MDL number:MFCD00004302

EINECS number:207-637-5

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character: Undetermined

2. Density (g/ m³,25/4℃): Undetermined

3. Relative vapor density (g/cm³, Air =1): Undetermined

4. Melting point (ºC):12-193

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

6. Boiling point (ºC,5.2kPa): Undetermined

7. Refractive index: Undetermined

8. Flash Point (ºC): Undetermined

9. Specific optical rotation (º): Undetermined

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

11. Vapor pressure (kPa,25ºC): Undetermined

12. Saturated vapor pressure (kPa,60ºC): Undetermined

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

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/Log value of water) partition coefficient: Undetermined

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

18. Lower explosion limit (%,V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1、   Molar refractive index:67.97

2、 Molar volume（m³/mol)：176.1

3、 Isotonic specific volume (90.2K):506.1

4、 Surface tension（dyne/cm）：68.2

5、 Polarizability(10^-24cm³)：26.94

Compute chemical data

1. Hydrophobic parameters Calculate the reference value (XlogP): Undetermined

2. Hydrogen Bonding Number of donors: 3

3. Hydrogen Bonding Number of receptors: 6

4. Rotatable Number of chemical bonds: 9

5. Interchange Number of isomers: 2

6. Topological molecules Polar surface area (TPSA):85.9

7. Heavy Atom Quantity: 21

8. Surface Charge ：0

9. Complexity ：328

10. Isotope atomic number:0

11. Determine the number of atomic stereocenters:0

12. Uncertain number of atomic stereocenters1

13. Determine the number of stereocenters of chemical bonds:0

14. Uncertain number of chemical bond stereocenters:0

15. Number of covalent bond units: 2

Properties and stability

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Save in a sealed manner, placed in a ventilated, dry place, and avoid contact with other oxides.

Synthesis method

None

Purpose

None

Resource:allhdi.com