- InChI
- InChI=1S/C16H23NO5/c1-4-10-22-16(19)7-5-6-15(18)17-13-9-8-12(20-2)11-14(13)21-3/h8-9,11H,4-7,10H2,1-3H3,(H,17,18)
- InChI Key
- AJWYECAYGXHXIQ-UHFFFAOYSA-N
- Formula
- C16H23NO5
- SMILES
-
CCCOC(=O)CCCC(=O)Nc1ccc(OC)cc1
OC - Molecular Weight1
- 309.36
- ω : Acentric Factor.
- 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).
- 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 | 0.9428 | Relay (1.0) Calculated Property | |
| ΔfG° | -306.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -855.47 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.71 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.92 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.766 | Crippen Calculated Property | |
| McVol | 243.270 | ml/mol | McGowan Calculated Property |
| Pc | 1787.88 | kPa | Joback Calculated Property |
| Inp | 2967.00 | NIST | |
| Tboil | 647.81 | K | Relay (1.0) Calculated Property |
| Tc | 865.12 | K | Relay (1.0) Calculated Property |
| Tfus | 362.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.894 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [731.42; 798.42] | J/mol×K | [827.29; 1031.73] | 
|
| Cp,gas | 731.42 | J/mol×K | 827.29 | Joback Calculated Property |
| Cp,gas | 745.31 | J/mol×K | 861.36 | Joback Calculated Property |
| Cp,gas | 758.11 | J/mol×K | 895.44 | Joback Calculated Property |
| Cp,gas | 769.83 | J/mol×K | 929.51 | Joback Calculated Property |
| Cp,gas | 780.46 | J/mol×K | 963.58 | Joback Calculated Property |
| Cp,gas | 789.99 | J/mol×K | 997.65 | Joback Calculated Property |
| Cp,gas | 798.42 | J/mol×K | 1031.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, propyl ester.
Sources
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