diphenylpiperidinemethanol

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:115-46-8

mdl number:mfcd00066980

einecs number:204-092-5

rtecs number:tn0470000

brn number:none

pubchem id:none

physical property data

1. character: undetermined span>

2. density (g/ml, 25℃): undetermined

3. relative vapor density (g/ml,air =1) undetermined:

4. melting point (ºc):158- 161

5. boiling point (ºc,normal pressure): undetermined

6. boiling point (ºc,kpa)：undetermined

7. refractive index （n20/d）：undetermined

8. flashpoint (ºc): undetermined

9. specific optical rotation (º): undetermined

10. autoignition point or ignition temperature (ºc): undetermined

11. vapor pressure (mmhg,38ºc): undetermined

12. saturated vapor pressure (kpa, ºc): undetermined

13. heat of combustion (kj/mol): undetermined

14. critical temperature (ºc): undetermined

mouse intravenouslyld5o：177mg/kg

ecological data

none

molecular structure data

5. molecular property data:

1. molar refractive index: 81.92

2. molar volume (m³/mol）：239.3

3. isotonic specific volume (90.2k):627.8

4. surface tension (dyne/cm):47.3

5. polarizability（10^-24cm³):32.47

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 2.9

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 2

4. number of rotatable chemical bonds: 3

5. number of tautomers: none

6. topological molecule polar surface area 32.3

7. number of heavy atoms: 20

8. surface charge: 0

9. complexity: 268

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-family: arial; mso-bidi-font-family: arial”>polarizability（10^-24cm³):32.47

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 2.9

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 2

4. number of rotatable chemical bonds: 3

5. number of tautomers: none

6. topological molecule polar surface area 32.3

7. number of heavy atoms: 20

8. surface charge: 0

9. complexity: 268

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