5,7-Dichloro-2-methyl-8-hydroxyquinoline 5,7-Dichloro-2-methyl-8-quinolinol
Structural formula
| Business number | 01H9 |
|---|---|
| Molecular formula | C10H7Cl2NO |
| Molecular weight | 228.07 |
| label |
Chloroquinadol, 5,7-Dichloro-2-methyl-8-hydroxyquinoline, 5,7-Dichloro-8-hydroxyquinaldine, 5,7-Dichloro-2-methyl-8-hydroxyquinoline, 5,7-Dichloro-8-quinaldol, 5,7-Dichloro-2-methyl-8-quinolinol, Hydroxydichloroquinaldine, BCM |
Numbering system
CAS number:72-80-0
MDL number:MFCD00023984
EINECS number:200-789-3
RTECS number:VC5600000
BRN number:156683
PubChem number:24893930
Physical property data
1. Character: Uncertain
2. Density (g/mL,25/4℃): Unsure
3. Relative vapor density (g/mL,AIR=1): Unsure
4. Melting point (ºC):108-112 (dec.)(lit.)
5. Boiling point (ºC,Normal pressure): Unsure
6. Boiling point (ºC, 5.2 kPa): Unsure
7. Refractive index:Not sure
8. Flash Point (ºC): Unsure
9. Specific optical rotation (º): Unsure
10. Autoignition point or ignition temperature (ºC): Unsure
11. Vapor pressure (kPa,25 ºC): Unsure
1 gm/L;
Ecological data
None
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 58.68
2. Molar volume (m3/mol):155.3
3. isotonic specific volume (90.2K):429.6
4. Surface Tension (dyne/cm):58.4
5. Polarizability（10-24cm3):23.26
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 3.5
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: 2
6. Topological molecule polar surface area 33.1
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 214
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
Storage method
None
Synthesis method
None
Purpose
None
FONT-SIZE: 9pt; mso-fareast-font-family: Arial” lang=EN-US>5. Polarizability（10-24cm3):23.26
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 3.5
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: 2
6. Topological molecule polar surface area 33.1
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 214
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
Storage method
None
Synthesis method
None
Purpose
None
