- InChI
- InChI=1S/C16H23NO3/c1-3-12-20-16(19)11-7-10-15(18)17-14-9-6-5-8-13(14)4-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,17,18)
- InChI Key
- VZLAGKXRFCAWPY-UHFFFAOYSA-N
- Formula
- C16H23NO3
- SMILES
- CCCOC(=O)CCCC(=O)Nc1ccccc1CC
- Molecular Weight1
- 277.36
- 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° | -86.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -452.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.85 | Crippen Calculated Property | |
| logPoct/wat | 3.311 | Crippen Calculated Property | |
| McVol | 231.530 | ml/mol | McGowan Calculated Property |
| Pc | 1864.33 | kPa | Joback Calculated Property |
| Inp | 2619.00 | NIST | |
| Tboil | 777.47 | K | Joback Calculated Property |
| Tc | 981.54 | K | Joback Calculated Property |
| Tfus | 483.77 | K | Joback Calculated Property |
| Vc | 0.888 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [676.89; 751.49] | J/mol×K | [777.47; 981.54] | 
|
| Cp,gas | 676.89 | J/mol×K | 777.47 | Joback Calculated Property |
| Cp,gas | 691.69 | J/mol×K | 811.48 | Joback Calculated Property |
| Cp,gas | 705.50 | J/mol×K | 845.49 | Joback Calculated Property |
| Cp,gas | 718.36 | J/mol×K | 879.50 | Joback Calculated Property |
| Cp,gas | 730.30 | J/mol×K | 913.51 | Joback Calculated Property |
| Cp,gas | 741.33 | J/mol×K | 947.53 | Joback Calculated Property |
| Cp,gas | 751.49 | J/mol×K | 981.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(2-ethylphenyl)-, propyl ester.
Sources
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