- InChI
- InChI=1S/C11H15NO3/c1-2-15-11(14)9(12)10(13)8-6-4-3-5-7-8/h3-7,9-10,13H,2,12H2,1H3
- InChI Key
- RCUYHYDTFXMONZ-UHFFFAOYSA-N
- Formula
- C11H15NO3
- SMILES
- CCOC(=O)C(N)C(O)c1ccccc1
- Molecular Weight1
- 209.24
- CAS
- 40682-56-2
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -155.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -407.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.06 | kJ/mol | Joback Calculated Property |
| log10WS | -1.66 | Crippen Calculated Property | |
| logPoct/wat | 0.610 | Crippen Calculated Property | |
| McVol | 165.380 | ml/mol | McGowan Calculated Property |
| Pc | 3333.53 | kPa | Joback Calculated Property |
| Tboil | 717.88 | K | Joback Calculated Property |
| Tc | 928.14 | K | Joback Calculated Property |
| Tfus | 426.39 | K | Joback Calculated Property |
| Vc | 0.604 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [459.13; 517.46] | J/mol×K | [717.88; 928.14] | 
|
| Cp,gas | 459.13 | J/mol×K | 717.88 | Joback Calculated Property |
| Cp,gas | 470.77 | J/mol×K | 752.92 | Joback Calculated Property |
| Cp,gas | 481.62 | J/mol×K | 787.97 | Joback Calculated Property |
| Cp,gas | 491.68 | J/mol×K | 823.01 | Joback Calculated Property |
| Cp,gas | 500.99 | J/mol×K | 858.05 | Joback Calculated Property |
| Cp,gas | 509.57 | J/mol×K | 893.10 | Joback Calculated Property |
| Cp,gas | 517.46 | J/mol×K | 928.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Beta-phenylserine, ethyl ester.
Sources
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