1,1,2-Trichloro-3,3,3-trifluoropropene

1,1,2-Trichloro-3,3,3-trifluoropropene structural formula

1,1,2-Trichloro-3,3,3-trifluoropropene structural formula

Structural formula

Business number 04T1
Molecular formula C3Cl3F3
Molecular weight 199.39
label

1,1,2-Trichloro-3,3,3-trifluoropropylene,

1,1,2-Trichloro-3,3,3-trifluoro-1-propene,

1,1,1-Trifluoro-2,3,3-trichloro-2-propene,

1,1,1-Trifluoro-2,3,3-trichloropropene,

1,1,2-trichloro-3,3,3-trifluoro-1-propen,

1,1,2-Trichloro-3,3,3-trifluoropropene-1,

1,1,2-Trichlorotrifluoro-1-propene,

1-propene,1,1,2-trichloro-3,3,3-trifluoro-,

propene, 1,1,2

Numbering system

CAS number:431-52-7

MDL number:MFCD00013672

EINECS number:207-075-0

RTECS number:UD2696000

BRN number:1766481

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.617


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): -114


Boiling point (ºC, normal pressure): 88


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.406


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 Properties: Not available

Toxicological data

2. 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:30.69


2 Molar volume m3/mol)121.8


3 Isotonic specific volume (90.2K): 270.0


4 Surface Tension dyne/cm)24.1


5 Polarizability10-24cm3 12.16

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.5

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: None

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 132

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain Number of atomic stereocenters: 0

13. Determined number of stereocenters of chemical bonds: 0

14. Uncertain number of 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

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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