tetraethylene glycol dimethactrylate tetraethylene glycol dimethactrylate

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:109-17-1

mdl number:mfcd00014932

einecs number:203-653-1

rtecs number:oz4000000

brn number:1803537

pubchem number:24888421

physical property data

1. properties: undetermined

2. density (g/ml, 25℃): 1.082

3. relative vapor density (g/ml, air=1) : undetermined

4. melting point (ºc): undetermined

5. boiling point (ºc, normal pressure): 220°

6. boiling point (ºc , mmhg): not determined

7. refractive index (_d²⁰): 1.463

8. flash point (ºc ): 196

9. specific optical rotation (ºc): undetermined

10. autoignition point or ignition temperature (ºc): undetermined

11 . vapor pressure (mmhg, 20ºc): undetermined

12. saturation vapor pressure (kpa, ℃): undetermined

13. heat of combustion (kj/mol): undetermined

14. critical temperature (ºc): undetermined

15. critical pressure (kpa): undetermined

16. oil and water (octanol/water) log value of distribution coefficient: undetermined

17. explosion upper limit (%, v/v): undetermined

18. explosion lower limit (%, v/v): undetermined

19. solubility: undetermined

toxicological data

1. skin/eye irritation

standard draize test: rabbit, skin contact: 500mg, �severity of effects: mild.

2. acute toxicity: rabbit skin contact ld50: >3mg/kg;

3. mutagenicity

mouse lymphocyte mutation: 475mg/ l;

cytogenetic analysis of mouse lymphocytes: 350mg/l;

ecological data

none

molecular structure data

1. molar refractive index: 84.09

2. molar volume (cm³/mol): 308.4

3. isotonic specific volume (90.2k ): 747.5

4. surface tension (dyne/cm): 34.4

5. polarizability (10-24cm3): 33.33

compute chemical data

1. hydrophobic parameter calculation reference value (xlogp): 1.5

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 7

4. number of rotatable chemical bonds: 16

5. number of tautomers:

6. topological molecular polar surface area (tpsa): 80.3

7. number of heavy atoms: 23

8. surface charge: 0

9. complexity: 354

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 number: 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

organic synthesis, plasticizer.