Structural formula
Business number | 05BL |
---|---|
Molecular formula | C4H6O4 |
Molecular weight | 118.09 |
label |
2-Methylpropanedioic acid, CH3CH(CO2H)2 |
Numbering system
CAS number:516-05-2
MDL number:MFCD00054429
EINECS number:208-216-9
RTECS number:None
BRN number:None
PubChem number:24896996
Physical property data
1. Character: white
2. Density (g/ cm3, 25/4℃): 1.455
3. Relative density ( 20℃, 4℃): 1.455
4. Melting point (ºC): 130
5. Boiling point (ºC, normal pressure): 271
6. Boiling point (ºC, 8kPa): Not determined
7. Refractive index: Not determined
8. Flash point (ºC): Not determined
9. Ratio Optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa, 25ºC): Undetermined
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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. Explosion lower limit (%, V/V): Undetermined
19. Solubility: soluble in water
Toxicological data
1. Acute toxicity: Mouse intraperitoneal LDLo: 500mg/kg, no detailed description except the lethal dose;
Mouse intravenous LD50: 100mg/kg, no detailed description except the lethal dose ;
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: 23.66
2. Molar volume (cm3/mol): 84.1
3. Isotonic specific volume (90.2K ): 232.2
4. Surface tension (dyne/cm): 57.9
5. Polarizability (10-24cm3): 9.38
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 0.1
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 4
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 74.6
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 103
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
Use and store according to specifications, no decomposition will occur, and avoid contact with oxides
Storage method
Stored in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.
Synthesis method
None
Purpose
For organic synthesis