Structural formula
| Business number | 0707 |
|---|---|
| Molecular formula | C6H6ClNO2 |
| Molecular weight | 159.57 |
| label |
Pyridine-2-carboxylic hydrochloride, Pyridine-2-carboxylic Acid Hydrochloride, C6H5NO2·HCl, Pyridyl compounds |
Numbering system
CAS number:636-80-6
MDL number:MFCD00050666
EINECS number:211-266-4
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
1. Character:.
2. Density (g/mL,25/4℃):
3. Relative vapor density (g/mL,air=1): Undetermined
4. Melting point (ºC):
5. Boiling point (ºC,Normal pressure):
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 (kPa,60ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Oil and water (octanol/Log value of partition coefficient (water): undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility:.
Toxicological data
None
Ecological data
None
Molecular structure data
1. Molar refractive index: 31.27
2. Molar volume (m3/mol）：95.1
3. isotonic specific volume (90.2K):263.5
4. Surface tension (dyne/cm):58.7
5. Polarizability（10-24cm3):12.39
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 50.2
7. Number of heavy atoms: 10
8. Surface charge: 0
9. Complexity: 114
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: 2
Properties and stability
None
Storage method
None
Synthesis method
None
Purpose
None
