- InChI
- InChI=1S/C14H19NO4/c1-3-19-14(17)10-6-9-13(16)15-11-7-4-5-8-12(11)18-2/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,15,16)
- InChI Key
- IONHIPWPQHDMLO-UHFFFAOYSA-N
- Formula
- C14H19NO4
- SMILES
- CCOC(=O)CCCC(=O)Nc1ccccc1OC
- Molecular Weight1
- 265.31
- 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 | 0.8080 | Relay (1.0) Calculated Property | |
| ΔfG° | -208.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -677.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.94 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.367 | Crippen Calculated Property | |
| McVol | 209.220 | ml/mol | McGowan Calculated Property |
| Pc | 2181.56 | kPa | Joback Calculated Property |
| Inp | 2449.00 | NIST | |
| Tboil | 620.34 | K | Relay (1.0) Calculated Property |
| Tc | 839.89 | K | Relay (1.0) Calculated Property |
| Tfus | 357.31 | K | Relay (1.0) Calculated Property |
| Vc | 0.763 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [593.81; 662.58] | J/mol×K | [754.13; 960.61] | 
|
| Cp,gas | 593.81 | J/mol×K | 754.13 | Joback Calculated Property |
| Cp,gas | 607.61 | J/mol×K | 788.54 | Joback Calculated Property |
| Cp,gas | 620.46 | J/mol×K | 822.96 | Joback Calculated Property |
| Cp,gas | 632.37 | J/mol×K | 857.37 | Joback Calculated Property |
| Cp,gas | 643.35 | J/mol×K | 891.79 | Joback Calculated Property |
| Cp,gas | 653.42 | J/mol×K | 926.20 | Joback Calculated Property |
| Cp,gas | 662.58 | J/mol×K | 960.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(2-methoxyphenyl)-, ethyl ester.
Sources
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