o-carboxymethylthiobenzoic acid

o-carboxymethylthiobenzoic acid structural formula

structural formula

business number 03pz
molecular formula c9h8o4s
molecular weight 212.22
label

2-carboxymethylthiobenzoic acid,

2-(carboxymethylthio)benzoic acid,

2-(carboxymethylmercapto)benzoic acid,

aromatic compounds

numbering system

cas number:135-13-7

mdl number:mfcd00021761

einecs number:205-178-5

rtecs number:dg4975500

brn number:none

pubchem id:none

physical property data

none

toxicological data

acute toxicity data

mouse abdominal cavity ld50250mg/kg

mouse vein ld50180mg/kg

ecological data

none

molecular structure data

molecular property data:

1 molar refractive index51.95

2 molar volumem3/mol):142.4

3 isotonic specific volume90.2k):418.7

4 surface tension3.0 dyne/cm span>):74.7

5 polarizability 0.5 10-24cm3): 20.59

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 1.6

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 5

4. number of rotatable chemical bonds: 4

5. number of tautomers: none

6. topological molecule polar surface area 99.9

7. number of heavy atoms: 14

8. surface charge: 0

9. complexity: 229

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

storage method

none

synthesis method

none

purpose

none

arial; mso-fareast-font-family: arial; mso-font-kerning: 0pt”>、 polarizability(0.5 10-24cm3):20.59

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 1.6

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 5

4. number of rotatable chemical bonds: 4

5. number of tautomers: none

6. topological molecule polar surface area 99.9

7. number of heavy atoms: 14

8. surface charge: 0

9. complexity: 229

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

storage method

none

synthesis method

none

purpose

none

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