structural formula
business number | 04t8 |
---|---|
molecular formula | c4h7f3o2 |
molecular weight | 144.09 |
label |
1-ethoxy-2,2,-trifluoroethanol, trifluoroacetaldehyde hemiethyl acetate, trifluoroacetal hemiethyl acetal, tech., contains 5-10% water, 1-ethoxy-2,2,2-trifluoroethanol, 1-ethoxy-2,2,2-trifluoro-ethano, fluoral ethyl hemiacetal, fluoralethylhemiacetal, perfluoroacetaldehyde ethyl hemiacetal, tfal-etoh, trifluoroacetaldehyde ethyl hemiacetal, trifluoroacetaldehyde hemiethylacetal, 1-ethoxy-2,2,2-trifluoroethanol |
numbering system
cas number:433-27-2
mdl number:mfcd00000402
einecs number:207-086-0
rtecs number:kk9000000
brn number:906797
pubchem number:24864314
physical property data
一 , physical property data
traits :not available
density (g/ml,25/4℃): 1.221
relative vapor density (g/ml, air=1):not available
melting point (��c):not available
boiling point (ºc, normal pressure): 104-105
boiling point (ºc, 5.2kpa): not available
refraction rate: 1.342
flash point (ºc): 39
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
solubility:not available
toxicological data
two , toxicological data:
acute toxicity:not available .
ecological data
1、 molar refractive index:24.27
2、 molar volume(m3/mol):115.1
3、 isotonic specific volume (90.2k):248.6
4、 surface tension(dyne/cm):21.7
5、 polarizability(10-24cm3):9.62
molecular structure data
none yet
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 1
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 5
4. number of rotatable chemical bonds: 2
5. number of tautomers: none
6. topological molecule polar surface area 29.5
7. number of heavy atoms: 9
8. surface charge: 0
9. complexity: 80.4
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 0
12. uncertain number of atomic stereocenters: 1
13. determine the number of chemical bond stereocenters: 0
14. uncertain chemical bond establishmentnumber of ��centers: 0
15. number of covalent bond units: 1
properties and stability
none yet
storage method
none yet
synthesis method
none yet
purpose
none yet