trifluoroacetaldehyde methyl hemiacetal

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:431-46-9

mdl number:mfcd00013572

einecs number:207-072-4

rtecs number:kl6600000

brn number:1737758

pubchem id:none

physical property data

一 , physical property data

traits ：not available

density (g/ml,25/4℃): 1.36

relative vapor density (g/ml, air=1)：not available

melting point (ºc): not available

boiling point (ºc, normal pressure): 104-106

boiling point (ºc, 5.2kpa): not available

refraction rate: 1.33

flash point (ºc): 42

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 character: 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:19.64

2、 molar volume （m³/mol)：98.6

3, isotonic specific volume (90.2k):208.9

4、 surface tension （dyne/cm)：20.0

5、 polarizability（10^-24cm³ ）：7.78

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 0.7

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 5

4. number of rotatable chemical bonds: 1

5. mutual interactions number of isomers: none

6. topological molecule polar surface area 29.5

7. number of heavy atoms: 8

8. surface charge: 0

9. complexity: 69.4

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. the number of uncertain stereocenters of atoms: 1

13. the number of determined stereocenters of chemical bonds: 0

14. the number of uncertain stereocenters of chemical bonds: 0

15. number of covalent bond units: 1

properties and stability

none yet

storage method

none yet

synthesis method

none yet

purpose

none yet

resource:allhdi.com