(3,3,3-trifluoropropyl)trimethoxysilane
Structural formula
| Business number | 04SW |
|---|---|
| Molecular formula | C6H13F3O3Si |
| Molecular weight | 329.28 |
| label |
3,3,3-Trifluoropropyltrimethoxysilane, Trifluoropropanetrimethoxysilane, (3,3,3-Trifluoropropyl)trimethoxysilane, (3,3,3-TRIFLUOROPROPYL)TRIMETHOXYSILANE, 3-TRIMETHOXYSILYL-1,1,1-TRIFLUOROPROPANE, trimethoxy(3,3,3-trifluoropropyl)-silan, trimethoxy(3,3,3-trifluoropropyl)-Silane, (3,3,3-Trifluoropropyl)trimethoxysilane(3-Trimethoxysilyl-1,1,1-trifluoropropane), (3,3,3-Trif |
Numbering system
CAS number:429-60-7
MDL number:MFCD00039266
EINECS number:207-059-3
RTECS number:None
BRN number:1762962
PubChem number:24889573
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.142
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure):144
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.355
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 Sex: 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:44.25
2、 Molar volume（m3/mol)：198.7
3、 Isotonic specific volume (90.2K ):412.6
4、 Surface tension（dyne/cm)：18.5
5、 Polarizability(10-24cm3）：17.54
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 5
5. Number of tautomers: none
6. Topological molecule polar surface area 27.7
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 138
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
Storage method
None
Synthesis method
None
Purpose
None
