Toluene diisocyanate manufacturer Knowledge trifluoroacetaldehyde hemiethyl acetate

trifluoroacetaldehyde hemiethyl acetate

trifluoroacetal hemi-ethanol acetate structural formula

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 volumem3/mol)115.1

3 isotonic specific volume (90.2k):248.6

4 surface tensiondyne/cm)21.7

5 polarizability(10-24cm39.62

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

resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/30691

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