- InChI
- InChI=1S/C17H33NO3/c1-4-7-8-9-10-14-21-17(20)13-11-12-16(19)18-15(5-2)6-3/h15H,4-14H2,1-3H3,(H,18,19)
- InChI Key
- FXXNFCCKCPDHHR-UHFFFAOYSA-N
- Formula
- C17H33NO3
- SMILES
- CCCCCCCOC(=O)CCCC(=O)NC(CC)CC
- Molecular Weight1
- 299.45
- 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° | -183.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -703.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.39 | kJ/mol | Joback Calculated Property |
| log10WS | -4.88 | Crippen Calculated Property | |
| logPoct/wat | 3.975 | Crippen Calculated Property | |
| McVol | 269.380 | ml/mol | McGowan Calculated Property |
| Pc | 1351.64 | kPa | Joback Calculated Property |
| Inp | 2208.00 | NIST | |
| Tboil | 768.25 | K | Joback Calculated Property |
| Tc | 950.75 | K | Joback Calculated Property |
| Tfus | 441.10 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [823.32; 911.70] | J/mol×K | [768.25; 950.75] | 
|
| Cp,gas | 823.32 | J/mol×K | 768.25 | Joback Calculated Property |
| Cp,gas | 840.28 | J/mol×K | 798.67 | Joback Calculated Property |
| Cp,gas | 856.32 | J/mol×K | 829.08 | Joback Calculated Property |
| Cp,gas | 871.45 | J/mol×K | 859.50 | Joback Calculated Property |
| Cp,gas | 885.72 | J/mol×K | 889.92 | Joback Calculated Property |
| Cp,gas | 899.12 | J/mol×K | 920.33 | Joback Calculated Property |
| Cp,gas | 911.70 | J/mol×K | 950.75 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(3-pentyl)-, heptyl ester.
Sources
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