Bis(2-methoxyethyl)adipate Bis(2-methoxythyl)Adipate
Structural formula
| Business number | 02SL |
|---|---|
| Molecular formula | C12H22O6 |
| Molecular weight | 262.30 |
| label |
Adipic acid (2-methoxyethyl) ester acid, Adipic acid bis(2-methoxyethyl) ester |
Numbering system
CAS number:106-00-3
MDL number:MFCD00041905
EINECS number:203-352-5
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Properties: liquid.
2. Density (g/mL, 25/4℃): 1.075
3. Relative vapor density (g/mL, air=1): Undetermined
4. Melting point (ºC): -16
5. Boiling point (ºC, normal pressure): Undetermined
6. Boiling point (ºC, 1.47kPa): 185～ 190
7. Refractive index: 1.439
8. Flash point (ºC): Undetermined
9. Specific 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. Log value of oil-water (octanol/water) partition coefficient: Undetermined
17. Explosion upper limit (%, V/V): Undetermined
18. Lower explosion limit (%, V/V): Undetermined
19. Solubility: Slightly soluble in water.
Toxicological data
None yet
Ecological data
This substance is slightly hazardous to water.
Molecular structure data
1. Molar refractive index: 64.68
2. Molar volume (cm3/mol): 246.3
3. Isotonic specific volume (90.2K ): 598.3
4. Surface tension (dyne/cm): 34.8
5. Dielectric constant:
6. Dipole moment (10-24cm3):
7. Polarizability: 25.64
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 0.3
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 13
5. Number of tautomers: none
6. Topological molecular polarity tableProduct 71.1
7. Number of heavy atoms: 18
8. Surface charge: 0
9. Complexity: 205
10. Number of isotope atoms: 0
11. Number of determined atomic stereocenters: 0
12. Number of uncertain atomic stereocenters: 0
13. Determined number of stereocenters of chemical bonds: 0
14. Uncertain number of stereocenters of chemical bonds: 0
15. Number of covalent bond units: 1
Properties and stability
Avoid contact with oxides.
Storage method
Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. should be kept away from oxidizer, do not store together. Keep away from light. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.
Synthesis method
None yet
Purpose
Gas chromatography stationary solution (maximum operating temperature 150°C, solvent is methylene chloride), separates and analyzes C3~C4 hydrocarbons.
