Nonafluorobutanesulfonyl fluoride

Nonafluorobutanesulfonyl fluoride structural formula

Nonafluorobutanesulfonyl fluoride structural formula

Structural formula

Business number 04K9
Molecular formula CF3(CF2)3SO2F
Molecular weight 302.09

Perfluoro-1-butyl fluoride,

Perfluoro-1-butanesulfonyl fluoride,

aliphatic compounds

Numbering system

CAS number:375-72-4

MDL number:MFCD00007422

EINECS number:206-792-6

RTECS number:None

BRN number:1813589

PubChem number:24888919

Physical property data

一 , physical property data

Traits :Colorless transparent liquid

Density (g/mL,25/4): 1.716

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

Melting point (ºC): -110

Boiling point (ºC, normal pressure): 64

Boiling point (ºC, 5.2kPa): Not available

Refractive index: 1.3

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: 30.60

2. Molar volume (m3/mol):170.2

3. isotonic specific volume (90.2K):319.9

4. Surface Tension (dyne/cm):17.8

5. Polarizability10-24cm3):12.13

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.4

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 12

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 42.5

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 386

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


is an important intermediate for the synthesis of fluorine-containing materials

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

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