4-methoxy-1-naphthol 4-methoxy-1-naphthol

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

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.