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
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
