mercury salic acid

mercuric acid structural formula

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

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 volumem3/mol)176.1


3 Isotonic specific volume (90.2K):506.1


4 Surface tensiondyne/cm68.2


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

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/20763

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