Trifluoroacetaldehyde hemiethyl acetate
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
