- InChI
- InChI=1S/C12H23NO3/c1-4-10(5-2)13-11(14)8-7-9-12(15)16-6-3/h10H,4-9H2,1-3H3,(H,13,14)
- InChI Key
- IJPNBBJGEXFHTO-UHFFFAOYSA-N
- Formula
- C12H23NO3
- SMILES
- CCOC(=O)CCCC(=O)NC(CC)CC
- Molecular Weight1
- 229.32
- 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 | 0.7131 | Relay (1.0) Calculated Property | |
| ΔfG° | -225.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -765.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.19 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.62 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.025 | Crippen Calculated Property | |
| McVol | 198.930 | ml/mol | McGowan Calculated Property |
| Pc | 1992.98 | kPa | Joback Calculated Property |
| Inp | 1723.00 | NIST | |
| Tboil | 549.53 | K | Relay (1.0) Calculated Property |
| Tc | 736.58 | K | Relay (1.0) Calculated Property |
| Tfus | 285.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.731 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [544.56; 622.88] | J/mol×K | [653.85; 836.74] | 
|
| Cp,gas | 544.56 | J/mol×K | 653.85 | Joback Calculated Property |
| Cp,gas | 559.39 | J/mol×K | 684.33 | Joback Calculated Property |
| Cp,gas | 573.50 | J/mol×K | 714.81 | Joback Calculated Property |
| Cp,gas | 586.89 | J/mol×K | 745.30 | Joback Calculated Property |
| Cp,gas | 599.58 | J/mol×K | 775.78 | Joback Calculated Property |
| Cp,gas | 611.57 | J/mol×K | 806.26 | Joback Calculated Property |
| Cp,gas | 622.88 | J/mol×K | 836.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(3-pentyl)-, ethyl ester.
Sources
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