- InChI
- InChI=1S/C15H21NO3/c1-3-19-15(18)11-7-10-14(17)16-12(2)13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,16,17)
- InChI Key
- SKSMFOAJXXILTL-UHFFFAOYSA-N
- Formula
- C15H21NO3
- SMILES
- CCOC(=O)CCCC(=O)NC(C)c1ccccc1
- Molecular Weight1
- 263.33
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -88.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -425.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.21 | kJ/mol | Joback Calculated Property |
| log10WS | -3.49 | Crippen Calculated Property | |
| logPoct/wat | 2.597 | Crippen Calculated Property | |
| McVol | 217.440 | ml/mol | McGowan Calculated Property |
| Pc | 2071.76 | kPa | Joback Calculated Property |
| Inp | 2125.00 | NIST | |
| Tboil | 749.17 | K | Joback Calculated Property |
| Tc | 957.17 | K | Joback Calculated Property |
| Tfus | 444.98 | K | Joback Calculated Property |
| Vc | 0.827 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [622.92; 697.34] | J/mol×K | [749.17; 957.17] | 
|
| Cp,gas | 622.92 | J/mol×K | 749.17 | Joback Calculated Property |
| Cp,gas | 637.75 | J/mol×K | 783.84 | Joback Calculated Property |
| Cp,gas | 651.56 | J/mol×K | 818.50 | Joback Calculated Property |
| Cp,gas | 664.40 | J/mol×K | 853.17 | Joback Calculated Property |
| Cp,gas | 676.28 | J/mol×K | 887.84 | Joback Calculated Property |
| Cp,gas | 687.25 | J/mol×K | 922.50 | Joback Calculated Property |
| Cp,gas | 697.34 | J/mol×K | 957.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(1-phenylethyl)-, ethyl ester.
Sources
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