Polyether_Polyether Polyol Knowledge Nonafluorobutanesulfonyl fluoride

Nonafluorobutanesulfonyl fluoride

Nonafluorobutanesulfonyl fluoride structural formula

Structural formula

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

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

Purpose

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

Resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/20859

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