Hexafluoro-1,2,3,4-tetrachlorobutane

Hexafluoro-1,2,3,4-tetrachlorobutane structural formula

Hexafluoro-1,2,3,4-tetrachlorobutane structural formula

Structural formula

Business number 04K3
Molecular formula C4Cl4F6
Molecular weight 303.85
label

1,2,3,4-Tetrachlorohexafluorobutane,

1,2,3,4-tetrachlorohexafluorobutane,

aliphatic compounds

Numbering system

CAS number:375-45-1

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure): 134-135


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


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

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: 40.82


2. Molar volume (m3/mol):172.9


3. isotonic specific volume (90.2K):382.4


4. Surface Tension (dyne/cm):23.9


5. Polarizability10-24cm3): 16.18

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 210

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 2

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

Hexafluoro–1,1,3,4-tetrachlorobutane

Hexafluoro--1,1,3,4-tetrachlorobutane structural formula

Hexafluoro--1,1,3,4-tetrachlorobutane structural formula

Structural formula

Business number 04S4
Molecular formula C4Cl4F6
Molecular weight 303.85
label

Hexafluoro-1,1,3,4-tetrachlorobutane,

1,1,3,4-TETRACHLOROHEXAFLUOROBUTANE,

HEXAFLUORO-1,1,3,4-TETRACHLOROBUTANE,

1,1,3,4-Tetrachloro-1,2,2,3,4,4-hexafluorobutane,

1,2,4,4-Tetrachloro-1,1,2,3,3,4-hexafluorobutane,

1,2,4,4-Tetrachloro-1,1,2,3,3,4-hexafluorohexane,

Butane, 1,1,3,4-tetrachloro-1,2,2,3

Numbering system

CAS number:423-38-1

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.736


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure)��:133


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.382


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

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:40.82


2 Molar volumem3/mol)172.9


3 Isotonic specific volume (90.2K): 382.4


4 Surface tensiondyne/cm)23.9


5 Polarizability(10-24cm316.18

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 230

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. 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

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

China supplier

For more information, please contact the following email:

Email:sales@newtopchem.com

Email:service@newtopchem.com

Email:technical@newtopchem.com

BDMAEE Manufacture !