- InChI
- InChI=1S/C18H27NO3/c1-3-5-8-14-22-18(21)13-9-12-17(20)19-16-11-7-6-10-15(16)4-2/h6-7,10-11H,3-5,8-9,12-14H2,1-2H3,(H,19,20)
- InChI Key
- OQSIVVCCZZKCTB-UHFFFAOYSA-N
- Formula
- C18H27NO3
- SMILES
- CCCCCOC(=O)CCCC(=O)Nc1ccccc1CC
- Molecular Weight1
- 305.41
- 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 | 0.9143 | Relay (1.0) Calculated Property | |
| ΔfG° | -69.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -645.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 45.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.12 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.13 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.091 | Crippen Calculated Property | |
| McVol | 259.710 | ml/mol | McGowan Calculated Property |
| Pc | 1589.81 | kPa | Joback Calculated Property |
| Inp | 2817.00 | NIST | |
| Tboil | 632.55 | K | Relay (1.0) Calculated Property |
| Tc | 862.90 | K | Relay (1.0) Calculated Property |
| Tfus | 332.66 | K | Relay (1.0) Calculated Property |
| Vc | 0.952 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [790.71; 867.73] | J/mol×K | [823.23; 1025.77] | 
|
| Cp,gas | 790.71 | J/mol×K | 823.23 | Joback Calculated Property |
| Cp,gas | 806.04 | J/mol×K | 856.99 | Joback Calculated Property |
| Cp,gas | 820.33 | J/mol×K | 890.74 | Joback Calculated Property |
| Cp,gas | 833.61 | J/mol×K | 924.50 | Joback Calculated Property |
| Cp,gas | 845.91 | J/mol×K | 958.26 | Joback Calculated Property |
| Cp,gas | 857.27 | J/mol×K | 992.01 | Joback Calculated Property |
| Cp,gas | 867.73 | J/mol×K | 1025.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(2-ethylphenyl)-, pentyl ester.
Sources
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