- InChI
- InChI=1S/C20H25NO/c22-20(18-10-4-1-5-11-18,19-12-6-2-7-13-19)14-17-21-15-8-3-9-16-21/h1-2,4-7,10-13,22H,3,8-9,14-17H2
- InChI Key
- RQXCLMGKHJWMOA-UHFFFAOYSA-N
- Formula
- C20H25NO
- SMILES
-
OC(CCN1CCCCC1)(c1ccccc1)c1cccc
c1 - Molecular Weight1
- 295.42
- CAS
- 511-45-5
- Other Names
-
- 1-Piperidinepropanol, «alpha»,«alpha»-diphenyl-
- «alpha»,«alpha»-Diphenyl-1-piperidinepropanol
- Benzhydrol, «alpha»-(2-piperidinoethyl)-
- C-238
- HH 212
- Lyseen
- Nonplesin
- Nonpressin (free base)
- Parks
- ParKS 12
- ParKS 12 Hommel
- 238 C
- PDP
- n-Propanol, 1,1-diphenyl-3-(piperidin-1-yl)-
- 1,1-Diphenyl-3-piperidino-1-propanol
- Ridinol
- 1,1-Diphenyl-3-(1-piperidyl)-1-propanol
- 3-(N-Piperidyl)-1,1-diphenyl-1-propanol
- NSC 23016
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.7887 | Relay (1.0) Calculated Property | |
| ΔfG° | 239.66 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -19.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 108.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.02 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.799 | Crippen Calculated Property | |
| McVol | 250.130 | ml/mol | McGowan Calculated Property |
| Pc | 1620.87 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2301.00; 2301.00] |
|
|
| Inp | 2301.00 | NIST | |
| Inp | 2301.00 | NIST | |
| Tboil | 652.20 | K | Relay (1.0) Calculated Property |
| Tc | 931.68 | K | Relay (1.0) Calculated Property |
| Tfus | 384.96 | K | Relay (1.0) Calculated Property |
| Vc | 0.898 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Pridinol.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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