methyl difluoroacetate
structural formula
| business number | 04ta |
|---|---|
| molecular formula | c3h4f2o2 |
| molecular weight | 110.06 |
| label |
methyl difluoroacetate, methyl difluoroacetate, art-chem-bb b020262, difluoroacetic acid methyl ester, akos b020262, acetic acid, difluoro-, methyl ester, ethanoic acid,difluoro-,methylester, methyldifluoroacetate,99%, methyl difluoroacetate 99% |
numbering system
cas number:433-53-4
mdl number:mfcd00039276
einecs number:207-089-7
rtecs number:none
brn number:1747534
pubchem number:24857822
physical property data
一 , physical property data
traits ：not available
density (g/ml,25/4℃): not available
relative vapor density (g/ml, air=1)：not available
melting point (ºc): not available
boiling point (ºc , normal pressure):not available
boiling point (ºc, 5.2kpa): not available
refraction rate: not available
flash point (ºc): not available
optical rotation (º): not available
spontaneous combustion point or ignition temperature (ºc): not available
steam pressure (kpa, 25ºc): not available
saturated vapor pressure (kpa, 60ºc): not available
burn heat (kj/mol):not available
critical temperature (ºc): not available
critical pressure (kpa): not available
oil and water log value of the (octanol/water) partition coefficient:not available
explosion upper limit (%, v/v): not available
explosion lower limit (%, v/v): not available
dissolve properties: not available
toxicological data
two , toxicological data:
acute toxicity:not available .
ecological data
three , ecological data:
1 ,other harmful effects: this substance may be harmful to the environment, and special treatment should be given to water bodies. notice.
molecular structure data
1、 molar refractive index:18.00
2、 molar volume（m3/mol)：92.8
3、 isotonic specific volume (90.2k):192.6
4、 surface tension（dyne/cm)：18.5
5、 polarizability(10-24cm3）：7.13
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 1
2. number of hydrogen bond donors: 0
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 26.3
7. number of heavy atoms: 7
8. surface charge: 0
9. complexity: 71.3
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 yet
storage method
none yet
synthesis method
none yet
purpose
none yet
