- InChI
- InChI=1S/C12H15NO2/c14-12(13-6-8-15-9-7-13)10-11-4-2-1-3-5-11/h1-5H,6-10H2
- InChI Key
- UOEAKFDLEWRHEY-UHFFFAOYSA-N
- Formula
- C12H15NO2
- SMILES
- O=C(Cc1ccccc1)N1CCOCC1
- Molecular Weight1
- 205.25
- CAS
- 17123-83-0
- Other Names
-
- Ethanone, 1-(4-morpholinyl)-2-phenyl-
- 4-(Phenylacetyl)morpholine
- Phenylacetic acid, morpholide
- N-(Phenylacetyl)morpholine
- 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 | 0.5284 | Relay (1.0) Calculated Property | |
| ΔfG° | 62.83 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -213.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 76.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.72 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.088 | Crippen Calculated Property | |
| McVol | 162.740 | ml/mol | McGowan Calculated Property |
| Pc | 2668.17 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1754.00; 1754.00] |
|
|
| Inp | 1754.00 | NIST | |
| Inp | 1754.00 | NIST | |
| Tboil | 603.91 | K | Relay (1.0) Calculated Property |
| Tc | 830.03 | K | Relay (1.0) Calculated Property |
| Tfus | 336.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.584 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Morpholine, 4-(phenylacetyl)-.
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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