4-Methoxy-1-naphthol 4-Methoxy-1-naphthol
Structural formula
| Business number | 01V6 |
|---|---|
| Molecular formula | C11H10O2 |
| Molecular weight | 174.20 |
| label |
1-hydroxy-4-methoxynaphthalene, 1-Hydroxy-4-methoxynaphthalene, CH3OC10H6OH |
Numbering system
CAS number:84-85-5
MDL number:MFCD00003976
EINECS number:201-566-3
RTECS number:None
BRN number:1818465
PubChem number:24850485
Physical property data
1. Character: Crystal.
2. Density (g/mL ,25/4℃): Undetermined
3. Relative vapor density (g/mL,Air=1 ): Undetermined
4. Melting point (ºC):126 ~129℃
5. Boiling point (ºC,Normal pressure): Undetermined
6. Boiling point (ºC,5.2 kPa): Undetermined
7. Refractive Index: Undetermined
8. Flash point (ºC): Undetermined
9. Specific optical rotation (º ): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa, 25ºC): 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: 52.65
2. Molar volume (m3/mol）：145.9
3. isotonic specific volume (90.2K):382.7
4. Surface Tension (dyne/cm):47.2
5. Polarizability（10-24cm3):20.87
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: 2
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: 2
6. Topological molecule polar surface area 29.5
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 170
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 away from light.
Synthesis method
None yet
Purpose
For organic synthesis.
level2 lfo1; mso-margin-top-alt: auto; mso-margin-bottom-alt: auto” align=left>3. etc. Zhang Biron (90.2K）：382.7
4. Surface Tension (dyne/cm):47.2
5. Polarizability（10-24cm3):20.87
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: 2
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: 2
6. Topological molecule polar surface area 29.5
7. Number of heavy atoms: 13
8. Surface charge: 0
9. Complexity: 170
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 away from light.
Synthesis method
None yet
Purpose
For organic synthesis.
