1,6-diiodoperfluorohexane structural formula

1,6-diiodoperfluorohexane structural formula

Structural formula

Business number 04KB
Molecular formula I(CF2)6I
Molecular weight 553.86



Dodecafluoro-1,6-diiodohexane, Perfluoro-1,6-diiodohexane,

aliphatic compounds

Numbering system

CAS number:375-80-4

MDL number:MFCD00042264

EINECS number:206-794-7

RTECS number:None

BRN number:1822186

PubChem ID:None

Physical property data

一 , physical property data

Traits :Not available

Density (g/mL,25/4): 2.357

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

Melting point (ºC): 25-30

Boiling point (ºC, normal pressure): 173-174

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.398

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: 57.54

2. Molar volume (m3/mol):230.8

3. isotonic specific volume (90.2K):503.4

4. Surface Tension (dyne/cm):22.6

5. Polarizability10-24cm3): 22.81

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 5.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 12

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 338

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 yet

Storage method

None yet

Synthesis method

None yet


None yet


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