- InChI
- InChI=1S/C25H41NO4/c1-3-4-5-6-7-8-9-10-11-12-20-30-25(28)15-13-14-24(27)26-21-22-16-18-23(29-2)19-17-22/h16-19H,3-15,20-21H2,1-2H3,(H,26,27)
- InChI Key
- IGKQWPKTFBLHSZ-UHFFFAOYSA-N
- Formula
- C25H41NO4
- SMILES
-
CCCCCCCCCCCCOC(=O)CCCC(=O)NCc1
ccc(OC)cc1 - Molecular Weight1
- 419.60
- 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° | -116.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -770.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.93 | kJ/mol | Joback Calculated Property |
| log10WS | -7.41 | Crippen Calculated Property | |
| logPoct/wat | 5.946 | Crippen Calculated Property | |
| McVol | 364.210 | ml/mol | McGowan Calculated Property |
| Pc | 978.40 | kPa | Joback Calculated Property |
| Inp | 3417.00 | NIST | |
| Tboil | 1005.81 | K | Joback Calculated Property |
| Tc | 1232.72 | K | Joback Calculated Property |
| Tfus | 607.43 | K | Joback Calculated Property |
| Vc | 1.411 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1242.14; 1318.22] | J/mol×K | [1005.81; 1232.72] | 
|
| Cp,gas | 1242.14 | J/mol×K | 1005.81 | Joback Calculated Property |
| Cp,gas | 1258.63 | J/mol×K | 1043.63 | Joback Calculated Property |
| Cp,gas | 1273.52 | J/mol×K | 1081.45 | Joback Calculated Property |
| Cp,gas | 1286.87 | J/mol×K | 1119.27 | Joback Calculated Property |
| Cp,gas | 1298.73 | J/mol×K | 1157.09 | Joback Calculated Property |
| Cp,gas | 1309.16 | J/mol×K | 1194.91 | Joback Calculated Property |
| Cp,gas | 1318.22 | J/mol×K | 1232.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(4-methoxybenzyl)-, dodecyl ester.
Sources
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