7-chloro-4-hydroxyquinoline

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

numbering system

cas number:86-99-7

mdl number:mfcd00006778

einecs number:201-715-2

rtecs number:none

brn number:125356

pubchem number:24846703

physical property data

1. characteristics: colorless needle crystal

2. density (g/ml,25/4℃): undetermined

3. relative vapor density (g/ml,air=1): undetermined

4. melting point (ºc):276-280℃

5. boiling point (ºc,normal pressure): undetermined

6. boiling point (ºc,5.2kpa): undetermined

7. refractive index: undetermined

8. flash point (ºc): undetermined

9. specific optical rotation (º): undetermined

10. autoignition point or ignition temperature (ºc): undetermined

11. vapor pressure (kpa,25ºc): undetermined

12. 17. explosion limit (%,v/v): undetermined

18. lower explosion limit (%,v/v): undetermined

19. solubility: slightly soluble in cold water, soluble in hot water

toxicological data

none yet

ecological data

none yet

molecular structure data

1. molar refractive index: 48.96

2. molar volume (m³/mol）：127.1

3. isotonic specific volume (90.2k):356.1

4. surface tension (dyne/cm):61.5

5. polarizability（10^-24cm³):19.41

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: 2

4. number of rotatable chemical bonds: 0

5. number of tautomers: 3

6. topological molecule polar surface area 29.1

7. number of heavy atoms: 12

8. surface charge: 0

9. complexity: 227

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, dry and protected from light.

synthesis method

none yet

purpose

organic synthesis.

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3. isotonic specific volume (90.2k):356.1

4. surface tension (dyne/cm):61.5

5. polarizability（10^-24cm³):19.41

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: 2

4. number of rotatable chemical bonds: 0

5. number of tautomers: 3

6. topological molecule polar surface area 29.1

7. number of heavy atoms: 12

8. surface charge: 0

9. complexity: 227

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, dry and protected from light.

synthesis method

none yet

purpose

organic synthesis.

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