8-Chloronaphthalene-1-sulfonic acid

8-Chloronaphthalene-1-sulfonic acid structural formula

8-Chloronaphthalene-1-sulfonic acid structural formula

Structural formula

Business number 03WV
Molecular formula C10H7ClO3S
Molecular weight 242.68
label

8-Chloronaphthalene-1-sulfonic acid dihydrate,

8-Chloronaphthalene-1-sulphonic acid

Numbering system

CAS number:145-74-4

MDL number:None

EINECS number:205-661-0

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data:


1. Melting point (ºC): 145-147ºC

Toxicological data

None

Ecological data

3. Ecological data:


Other harmful Effect: This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data


5. Molecular property data:


1. Molar refractive index:59.48


2. Molar volume (m3/mol):158.2


3. Isotonic specific volume (90.2K):442.3


4. Surface tension (dyne/cm):60.9


5. Polarizability(10-24cm3):23.58

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.5

2. Number of hydrogen bond donors: 1

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 62.8

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 322

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

Stable under normal temperature and pressure.

Storage method

Save in a dry and cool place.

Synthesis method

None

Purpose

None

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Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.5

2. Number of hydrogen bond donors: 1

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 62.8

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 322

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

Stable under normal temperature and pressure.

Storage method

Save in a dry and cool place.

Synthesis method

None

Purpose

None

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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