- InChI
- InChI=1S/C15H20ClNO4/c1-3-9-21-15(19)6-4-5-14(18)17-12-10-11(16)7-8-13(12)20-2/h7-8,10H,3-6,9H2,1-2H3,(H,17,18)
- InChI Key
- PDLAIOBPEYGJHP-UHFFFAOYSA-N
- Formula
- C15H20ClNO4
- SMILES
-
CCCOC(=O)CCCC(=O)Nc1cc(Cl)ccc1
OC - Molecular Weight1
- 313.78
- 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° | -221.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -591.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.72 | kJ/mol | Joback Calculated Property |
| log10WS | -3.85 | Crippen Calculated Property | |
| logPoct/wat | 3.411 | Crippen Calculated Property | |
| McVol | 235.550 | ml/mol | McGowan Calculated Property |
| Pc | 1908.57 | kPa | Joback Calculated Property |
| Inp | 2693.00 | NIST | |
| Tboil | 819.42 | K | Joback Calculated Property |
| Tc | 1028.85 | K | Joback Calculated Property |
| Tfus | 537.17 | K | Joback Calculated Property |
| Vc | 0.899 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [672.71; 735.33] | J/mol×K | [819.42; 1028.85] | 
|
| Cp,gas | 672.71 | J/mol×K | 819.42 | Joback Calculated Property |
| Cp,gas | 685.61 | J/mol×K | 854.32 | Joback Calculated Property |
| Cp,gas | 697.52 | J/mol×K | 889.23 | Joback Calculated Property |
| Cp,gas | 708.43 | J/mol×K | 924.13 | Joback Calculated Property |
| Cp,gas | 718.37 | J/mol×K | 959.04 | Joback Calculated Property |
| Cp,gas | 727.33 | J/mol×K | 993.94 | Joback Calculated Property |
| Cp,gas | 735.33 | J/mol×K | 1028.85 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, propyl ester.
Sources
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