p-Bromobenzenesulfonyl Chloride

Structural formula of p-bromobenzenesulfonyl chloride

Structural formula of p-bromobenzenesulfonyl chloride

Structural formula

Business number 02E6
Molecular formula C6H4BrClO2S
Molecular weight 255.52
label

4-bromobenzenesulfonyl chloride,

4-Bromobenzene sulfonylchloride,

BrC6H4SO2Cl

Numbering system

CAS number:98-58-8

MDL number:MFCD00007437

EINECS number:202-683-2

RTECS number:None

BRN number:743518

PubChem number:24850034

Physical property data

1. Properties: white crystal.

2. Density (g/mL, 25℃): Undetermined

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

4. Melting point (ºC): 75~76

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 2.0KPa): 153

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

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10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (mmHg, 40ºC): Not determined

12. Saturated vapor pressure (kPa, 153ºC): 2.0

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) distribution coefficient: Undetermined

17. Explosion upper limit (%, V/ V): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Soluble in ether and benzene.

Toxicological data

None

Ecological data

This substance is slightly hazardous to water.

Molecular structure data

1. Molar refractive index: 48.12

2. Molar volume (cm3/mol): 142.2

3. Isotonic specific volume (90.2K ): 373.2

4. Surface tension (dyne/cm): 47.3

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 19.07

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: 2

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: 11

8. Surface charge: 0

9. Complexity: 213

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. Uncertain Chemistry��Number of stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Does not decompose under normal temperature and pressure. Avoid contact with moist air, strong oxidants, strong alkalis, and strong acids.

Storage method

Stored in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. Keep container tightly sealed. They should be stored separately from oxidants, acids, and alkalis, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None

Purpose

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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