- InChI
- InChI=1S/C19H29NO/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2
- InChI Key
- WYDUSKDSKCASEF-UHFFFAOYSA-N
- Formula
- C19H29NO
- SMILES
-
OC(CCN1CCCC1)(c1ccccc1)C1CCCCC
1 - Molecular Weight1
- 287.44
- CAS
- 77-37-2
- Other Names
-
- 1-Pyrrolidinepropanol, «alpha»-cyclohexyl-«alpha»-phenyl-
- Elorine
- Kemadrin
- Kemadrine
- Lergine
- Tricoloid
- Tricyclamol
- Vagosin
- Arpicolin
- Metanin
- Osnervan
- Procidlidina
- Procyklidin
- Prosyklidin
- Spamol
- Triciclidina
- Triciloid
- 1-Cyclohexyl-1-phenyl-3-(1-pyrrolidinyl)-1-propanol
- 1-Cyclohexyl-1-phenyl-3-pyrrolidino-1-propanol
- «alpha»-Cyclohexyl-«alpha»-phenyl-1-pyrrolidinepropanol
- NSC 169103
- 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 | 0.7410 | Relay (1.0) Calculated Property | |
| ΔfG° | 170.81 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -197.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 104.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.96 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.940 | Crippen Calculated Property | |
| McVol | 248.940 | ml/mol | McGowan Calculated Property |
| Pc | 1552.47 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2135.00; 2205.00] |
|
|
| Inp | 2160.00 | NIST | |
| Inp | 2177.00 | NIST | |
| Inp | 2154.00 | NIST | |
| Inp | 2154.00 | NIST | |
| Inp | 2175.00 | NIST | |
| Inp | 2135.00 | NIST | |
| Inp | Outlier 2205.00 | NIST | |
| Inp | 2156.00 | NIST | |
| Inp | 2177.00 | NIST | |
| Inp | 2160.00 | NIST | |
| Tboil | 649.78 | K | Relay (1.0) Calculated Property |
| Tc | 901.89 | K | Relay (1.0) Calculated Property |
| Tfus | 384.93 | K | Relay (1.0) Calculated Property |
| Vc | 0.901 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Procyclidine.
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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Take the time to validate and double check the source of the data.
Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.