diphenylpiperidinemethanol

Structural formula

Business number	0381
Molecular formula	C18H21NO
Molecular weight	267.37
label	α,α-diphenyl-4-piperidinemethanol, Diphenylpiperidine 4-methanol, aromatic compounds

• 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