8-quinolineboronic acid
Structural formula
| Business number | 01WX |
|---|---|
| Molecular formula | C9H8BNO2 |
| Molecular weight | 172.98 |
| label |
Quinoline-8-boronic acid, 8-Quinolinylboronic acid, Quinoline-8-boronic acid |
Numbering system
CAS number:86-58-8
MDL number:MFCD01114698
EINECS number:000-000-0
RTECS number:None
BRN number:147522
PubChem number:24878641
Physical property data
1. Character: Undetermined. 2. Density (g/mL,25/4℃): Undetermined
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC):>300 °C
5. Boiling point (ºC,Normal pressure):160-165°C
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
<P class=MsoNormal style="MARGIN: 0cm 0cm 0pt 36pt; TEXT-INDENT: -18pt; TEXT-ALIGN: left; mso-margin-top-alt: auto; mso-margin-bottom-alt: aValue: Undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Undetermined.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 48.64
2. Molar volume (m3/mol）：134.2
3. isotonic specific volume (90.2K):372.1
4. Surface Tension (dyne/cm):59.1
5. Polarizability（10-24cm3):19.28
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
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 53.4
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 177
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 and stored in a cool and dry place.
Synthesis method
None yet
Purpose
For organic synthesis.
��Volume (m3/mol): 134.2
3. isotonic specific volume (90.2K):372.1
4. Surface Tension (dyne/cm):59.1
5. Polarizability（10-24cm3):19.28
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
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 53.4
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 177
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 and stored in a cool and dry place.
Synthesis method
None yet
Purpose
For organic synthesis.
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