- InChI
- InChI=1S/C18H27NO5/c1-4-5-6-12-24-18(21)9-7-8-17(20)19-15-11-10-14(22-2)13-16(15)23-3/h10-11,13H,4-9,12H2,1-3H3,(H,19,20)
- InChI Key
- MGZGISCOXBUZEN-UHFFFAOYSA-N
- Formula
- C18H27NO5
- SMILES
-
CCCCCOC(=O)CCCC(=O)Nc1ccc(OC)c
c1OC - Molecular Weight1
- 337.41
- 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° | -289.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -769.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.42 | kJ/mol | Joback Calculated Property |
| log10WS | -4.13 | Crippen Calculated Property | |
| logPoct/wat | 3.546 | Crippen Calculated Property | |
| McVol | 271.450 | ml/mol | McGowan Calculated Property |
| Pc | 1529.46 | kPa | Joback Calculated Property |
| Inp | 3153.00 | NIST | |
| Tboil | 873.05 | K | Joback Calculated Property |
| Tc | 1078.28 | K | Joback Calculated Property |
| Tfus | 563.29 | K | Joback Calculated Property |
| Vc | 1.036 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [846.79; 914.56] | J/mol×K | [873.05; 1078.28] | 
|
| Cp,gas | 846.79 | J/mol×K | 873.05 | Joback Calculated Property |
| Cp,gas | 861.08 | J/mol×K | 907.26 | Joback Calculated Property |
| Cp,gas | 874.17 | J/mol×K | 941.46 | Joback Calculated Property |
| Cp,gas | 886.06 | J/mol×K | 975.67 | Joback Calculated Property |
| Cp,gas | 896.75 | J/mol×K | 1009.87 | Joback Calculated Property |
| Cp,gas | 906.25 | J/mol×K | 1044.08 | Joback Calculated Property |
| Cp,gas | 914.56 | J/mol×K | 1078.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(2,4-dimethoxyphenyl)-, pentyl ester.
Sources
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