Toluene diisocyanate manufacturer Knowledge 8-quinolinecarboxylic acid

8-quinolinecarboxylic acid

8-quinolinecarboxylic acid structural formula

Structural formula

Business number 01WY
Molecular formula C10H7NO2
Molecular weight 173.17
label

8-quinolinecarboxylic acid,

Quinoline-8-carboxylic acid,

Quinoline-8-carboxylic acid

Numbering system

CAS number:86-59-9

MDL number:MFCD00047619

EINECS number:000-000-0

RTECS number:None

BRN number:19176

PubChem number:24862841

Physical property data


1. Characteristics: Undetermined.


2. Density (g/mL,25/4℃): Undetermined


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


4. Melting point (ºC): 183-185 °C


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


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


7. Refractive index: Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


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


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (<SPAN lang=EN-US style="FONT-SIZE: 9pt; FONT-FAMILY: Arial; mso- font-kerninExplosion limit (%, V/V): Undetermined


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


19. Solubility: Insoluble in water.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data


5. Molecular property data:


1. Molar refractive index: 49.11


2. Molar volume (m3/mol):129.3


3. isotonic specific volume (90.2K):367.3


4. Surface Tension (dyne/cm):65.1


5. Polarizability10-24cm3):19.47


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: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 50.2

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 205

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 stored in a sealed, cool, dry place.

Synthesis method

None yet

Purpose

For organic synthesis.

n-top-alt: auto; mso-margin-bottom-alt: auto; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt” align=left>3. Isotonic specific volume (90.2K): 367.3


4. Surface Tension (dyne/cm):65.1


5. Polarizability10-24cm3):19.47


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: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 50.2

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 205

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 stored in a sealed, cool, dry place.

Synthesis method

None yet

Purpose

For organic synthesis.

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