(3,3,3-trifluoropropyl)trimethoxysilane

(3,3,3-trifluoropropyl)trimethoxysilane structural formula

(3,3,3-trifluoropropyl)trimethoxysilane structural formula

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 volumem3/mol)198.7


3 Isotonic specific volume (90.2K ):412.6


4 Surface tensiondyne/cm)18.5


5 Polarizability(10-24cm317.54

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

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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