Epoxy curing agent Knowledge Quinoline-8-sulfonic acid Quinoline-8-sulfonic acid

Quinoline-8-sulfonic acid Quinoline-8-sulfonic acid

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Quinoline-8-sulfonic acid structural formula

Structural formula

Business number 01VW
Molecular formula C9H7NO3S
Molecular weight 209.23
label

8-Quinolinesulfonic acid,

8-Quinolinesulfonic acid

Numbering system

CAS number:85-48-3

MDL number:MFCD00024037

EINECS number:201-611-7

RTECS number:None

BRN number:9501

PubChem ID:None

Physical property data

1. Physical property data


1. Character: Uncertain.


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


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


4. Melting point (ºC):>300°C


5. Boiling point (ºC,Normal pressure): Unsure


6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index: Unsure


8. Flashpoint (ºC): Unsure


9. Specific optical rotation (º): Unsure


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


11. Vapor pressure (kPa,25ºC): Unsure


/Log value of water) partition coefficient: Uncertain


17. Explosion limit (%,V/V): Unsure


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


19. Solubility: Uncertain.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 52.45


2. Molar volume (m3/mol):139.5


3. isotonic specific volume (90.2K):400.7


4. Surface Tension (dyne/cm):67.9


5. Polarizability10-24cm3):20.79

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 75.6

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 296

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

None yet

-top-alt: auto; mso-margin-bottom-alt: auto” align=left>2. Molar volume ( m3/mol):139.5


3. isotonic specific volume (90.2K):400.7


4. Surface Tension (dyne/cm):67.9


5. Polarizability10-24cm3):20.79

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 75.6

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 296

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

None yet

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