- InChI
- InChI=1S/C22H34ClNO4/c1-3-4-5-6-7-8-9-10-16-28-22(26)13-11-12-21(25)24-19-17-18(23)14-15-20(19)27-2/h14-15,17H,3-13,16H2,1-2H3,(H,24,25)
- InChI Key
- SSSUPUUNJWNTKP-UHFFFAOYSA-N
- Formula
- C22H34ClNO4
- SMILES
-
CCCCCCCCCCOC(=O)CCCC(=O)Nc1cc(
Cl)ccc1OC - Molecular Weight1
- 411.96
- 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° | -162.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -735.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 60.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.30 | kJ/mol | Joback Calculated Property |
| log10WS | -6.78 | Crippen Calculated Property | |
| logPoct/wat | 6.141 | Crippen Calculated Property | |
| McVol | 334.180 | ml/mol | McGowan Calculated Property |
| Pc | 1140.57 | kPa | Joback Calculated Property |
| Inp | 3400.00 | NIST | |
| Tboil | 979.58 | K | Joback Calculated Property |
| Tc | 1199.44 | K | Joback Calculated Property |
| Tfus | 616.06 | K | Joback Calculated Property |
| Vc | 1.292 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1081.71; 1148.03] | J/mol×K | [979.58; 1199.44] | 
|
| Cp,gas | 1081.71 | J/mol×K | 979.58 | Joback Calculated Property |
| Cp,gas | 1096.13 | J/mol×K | 1016.22 | Joback Calculated Property |
| Cp,gas | 1109.17 | J/mol×K | 1052.87 | Joback Calculated Property |
| Cp,gas | 1120.84 | J/mol×K | 1089.51 | Joback Calculated Property |
| Cp,gas | 1131.18 | J/mol×K | 1126.15 | Joback Calculated Property |
| Cp,gas | 1140.24 | J/mol×K | 1162.80 | Joback Calculated Property |
| Cp,gas | 1148.03 | J/mol×K | 1199.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, monoamide, N-(5-chloro-2-methoxyphenyl)-, decyl ester.
Sources
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