8-quinolinecarboxylic acid
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-kernin
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. Polarizability（10-24cm3):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. Polarizability（10-24cm3):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.
