Epoxy curing agent Knowledge phenylsulfonyl fluoride

phenylsulfonyl fluoride

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Phenylsulfonyl fluoride structural formula

Structural formula

Business number 04H3
Molecular formula C6H5FO2S
Molecular weight 160.17
label

benzene sulfonyl fluoride,

phenylsulfonyl fluoride,

aromatic fluoride

Numbering system

CAS number:368-43-4

MDL number:MFCD00007412

EINECS number:206-707-2

RTECS number:DB8940000

BRN number:None

PubChem number:24857040

Physical property data

1. Character:Colorless oily liquid. Sensitive to moisture.


2. Density (g/mL,25/4):1.3286


3. Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point (ºC): Undetermined


5. Boiling point (ºC,Normal pressure):2.3-204


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive index:1.4932


8. Flashpoint (ºC):91


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature ( ºC): Undetermined


11. Vapor pressure (kPa,25ºC

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:35.68


2. Molar volume (m3/mol):120.1


3. Isotonic specific volume (90.2K): 292.4


4. Surface tension (dyne/cm): 35.0


5. Polarizability10 -24cm3):14.14

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 42.5

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 186

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

This product should be sealed and stored dry.

Synthesis method

None yet

Purpose

Organic synthesis. pharmaceutical industry.

Polarization Rate10 -24cm3):14.14

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 42.5

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 186

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

This product should be sealed and stored dry.

Synthesis method

None yet

Purpose

Organic synthesis. pharmaceutical industry.

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