- InChI
- InChI=1S/C17H24ClNO4/c1-3-4-5-11-23-17(21)8-6-7-16(20)19-14-12-13(18)9-10-15(14)22-2/h9-10,12H,3-8,11H2,1-2H3,(H,19,20)
- InChI Key
- LGPIFVUFENFBFL-UHFFFAOYSA-N
- Formula
- C17H24ClNO4
- SMILES
-
CCCCCOC(=O)CCCC(=O)Nc1cc(Cl)cc
c1OC - Molecular Weight1
- 341.83
- 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° | -204.97 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -632.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.17 | kJ/mol | Joback Calculated Property |
| log10WS | -4.69 | Crippen Calculated Property | |
| logPoct/wat | 4.191 | Crippen Calculated Property | |
| McVol | 263.730 | ml/mol | McGowan Calculated Property |
| Pc | 1624.60 | kPa | Joback Calculated Property |
| Inp | 2897.00 | NIST | |
| Tboil | 865.18 | K | Joback Calculated Property |
| Tc | 1073.69 | K | Joback Calculated Property |
| Tfus | 559.71 | K | Joback Calculated Property |
| Vc | 1.012 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [785.96; 850.42] | J/mol×K | [865.18; 1073.69] | 
|
| Cp,gas | 785.96 | J/mol×K | 865.18 | Joback Calculated Property |
| Cp,gas | 799.37 | J/mol×K | 899.93 | Joback Calculated Property |
| Cp,gas | 811.69 | J/mol×K | 934.68 | Joback Calculated Property |
| Cp,gas | 822.94 | J/mol×K | 969.43 | Joback Calculated Property |
| Cp,gas | 833.14 | J/mol×K | 1004.19 | Joback Calculated Property |
| Cp,gas | 842.29 | J/mol×K | 1038.94 | Joback Calculated Property |
| Cp,gas | 850.42 | J/mol×K | 1073.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, pentyl ester.
Sources
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