- InChI
- InChI=1S/C13H14N2O/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13/h1-9,12,16H,10H2,(H,14,15)
- InChI Key
- ZEAJXCPGHPJVNP-UHFFFAOYSA-N
- Formula
- C13H14N2O
- SMILES
- OC(CNc1ccccn1)c1ccccc1
- Molecular Weight1
- 214.26
- CAS
- 553-69-5
- Other Names
-
- Benzenemethanol, «alpha»-[(2-pyridinylamino)methyl]-
- Benzyl alcohol, «alpha»-[(2-pyridylamino)methyl]-
- «alpha»-[(2-Pyridylamino)methyl]benzyl alcohol
- Cabral
- Evasprin
- IN 511
- MJ 505
- Phenylramidol
- Phenyramidol
- 2-(«beta»-Hydroxyphenethylamino)pyridine
- Bonapar
- Evaspirine
- Evasprine
- Vilexin
- Pyridine, 2-(«beta»-hydroxyphenethylamino)-
- (.+/-.)-Phenyramidol
- NSC 23634
- Pyridine, 2-(beta-hydroxyphenethylamino)-
- 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 | 0.6945 | Relay (... Calculated Property | |
| ΔfG° | 250.09 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | 28.12 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 115.37 | kJ/mol | Relay (... Calculated Property |
| IE | 8.44 | eV | Relay (... Calculated Property |
| log10WS | -1.36 | Relay (... Calculated Property | |
| logPoct/wat | 2.227 | Crippen Calculated Property | |
| McVol | 172.340 | ml/mol | McGowan Calculated Property |
| Pc | 4027.15 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1932.00; 2006.00] |
|
|
| Inp | 1957.00 | NIST | |
| Inp | 1932.00 | NIST | |
| Inp | 2006.00 | NIST | |
| Tboil | 606.69 | K | Relay (... Calculated Property |
| Tc | 917.69 | K | Relay (... Calculated Property |
| Tfus | 375.28 | K | Relay (... Calculated Property |
| Vc | 0.620 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Fenyramidol.
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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