5-fluoroquinolin-4-ol
Structural formula
| Business number | 04TS |
|---|---|
| Molecular formula | C8H5FN2O |
| Molecular weight | 164.14 |
| label |
5-fluoroquinolin-4-ol, 5-fluoro-4-quinazolone, 5-FLUOROQUINAZOLIN-4-OL, 5-FLUORO-4-HYDROXYQUINAZOLINE, 5-FLUORO-4-HYDROXYQUNIAZOLINE, 3,4-Dihydro-5-fluoro-4-oxoquinazoline, 5-Fluoroquinazolin-4(3H)-one, 3,4-Dihydro-5-fluoro-4-oxoquinazoline 98%, 5-Fluoro-4-hydroxyquinazoline 97%, 5-Fluoro-4-hydroxyquinazolin |
Numbering system
CAS number:436-72-6
MDL number:None
EINECS number:None
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): Not available
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): 238
Boiling point (ºC, often Press):Not available
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): Not available
Optical rotation (º): Not available
Spontaneous combustion Point or ignition temperature (ºC): Not available
Steam Pressure (kPa, 25ºC): Not available
saturated Vapor pressure (kPa, 60ºC): Not available
Burn Heat (KJ/mol):Not available
Critical Temperature (ºC): Not available
Critical Pressure (KPa): Not available
oil and water Log value of the (octanol/water) partition coefficient:Not available
Explosion Upper limit (%, V/V): Not available
Explosion Lower limit (%, V/V): Not available
Dissolve Properties: Not available
Toxicological data
Two , Toxicological data:
Acute Toxicity:Not available .
Ecological data
Three , Ecological data:
1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.
Molecular structure data
1、 Molar refractive index:42.15
2、 Molar volume（m3/mol)：112.6
3、 Isotonic specific volume (90.2K):321.5
4、 Surface tension（dyne/cm)：66.4
5、 Polarizability(10-24cm3）：16.71
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 0.8
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: 3
6. Topological molecule polar surface area 41.5
7. Number of heavy atoms: 12
8. Surface charge: 0
9. Complexity: 229
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
None yet
Synthesis method
None yet
Purpose
None yet
