dipropyl adipate dipropyl adipate

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:106-19-4

mdl number:mfcd00048696

einecs number:203-371-9

rtecs number:av1740000

brn number:none

pubchem id:none

physical property data

1. character: undetermined

2. density (g/ml, 25℃): 0.979

3. relative density (20℃, 4℃): 0.9790

4. melting point (ºc): -15.7

5. boiling point (ºc): 151¹¹

6. boiling point (ºc , 10 mmhg): 144

7. relative density (25℃, 4℃): 0.9243⁸⁶

8. flash point (ºc): 140

9. refractive index at room temperature (n²⁰): 1.4314

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

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

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

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

14. critical temperature (ºc): undetermined

15. critical pressure (kpa): undetermined

16. oil and water (polymer) log value of the partition coefficient (alcohol/water): undetermined

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

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

19. solubility: undetermined

toxicological data

1. acute toxicity: ld50 in the peritoneal cavity of rats: 3786 μl/kg; 2. reproductive toxicity: tdlo in the peritoneal cavity of rats 5-15 days after conception: 1262 mg/kg sex/duration; tdlo:757mg/kgsex/duration;

ecological data

none yet

molecular structure data

1. molar refractive index: 61.19

2. molar volume (cm³/mol): 233.5

3. isotonic specific volume (90.2k ): 559.0

4. surface tension (dyne/cm): 32.8

5. dielectric constant:

6. dipole moment (10^-24cm³):

7. polarizability: 24.25

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 2.4

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 4

4. number of rotatable chemical bonds: 11

5. number of tautomers: none

6. topological molecule polar surface area 52.6

7. number of heavy atoms: 16

8. surface charge: 0

9. complexity: 179

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. nodetermine the number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. uncertain number of 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